OpenMol/SMol_S2I_270K-MMChat · Datasets at Hugging Face

299,836

{ "selfies": "[C][O][C][=Branch1][C][=O][C][=C][Branch1][#Branch1][C][=Branch1][C][=O][O][C][N][Branch2][Ring1][Branch2][C][=C][C][=C][C][Branch1][=C][C][=N][C][Branch1][C][C][=C][Branch1][C][C][O][Ring1][#Branch1][=C][Ring1][=N][C][Branch1][C][N][=C][Branch1][Ring1][C][#N][C][Ring2][Ring1][#Branch2][C][=C][C][=C][C][=C][Ring1][=Branch1]", "smiles": "COC(=O)C1=C(C(=O)OC)N(c2cccc(-c3nc(C)c(C)o3)c2)C(N)=C(C#N)C1c1ccccc1" }

dimethyl 6-amino-5-cyano-1-[3-(4,5-dimethyl-1,3-oxazol-2-yl)phenyl]-4-phenyl-4H-pyridine-2,3-dicarboxylate

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "What is the IUPAC name for the molecule whose SMILES representation is <molecule_2d> ?", "role": "user" }, { "content": "dimethyl 6-amino-5-cyano-1-[3-(4,5-dimethyl-1,3-oxazol-2-yl)phenyl]-4-phenyl-4H-pyridine-2,3-dicarboxylate", "role": "assistant" } ]

299,837

{ "selfies": "[C][C][C][O][C][=C][C][=C][Branch1][#C][C][=Branch1][C][=O][O][C][C][N][Branch1][Ring1][C][C][C][C][C][=C][Ring1][S][N][C][Branch1][C][N][=C][Branch1][Ring1][C][#N][C][Branch1][=Branch2][C][=C][C][=C][C][=C][Ring1][=Branch1][C][Branch1][#Branch1][C][=Branch1][C][=O][O][C][=C][Ring2][Ring1][Ring1][C][=Branch1][C][=O][O][C]", "smiles": "CCCOc1ccc(C(=O)OCCN(CC)CC)cc1N1C(N)=C(C#N)C(c2ccccc2)C(C(=O)OC)=C1C(=O)OC" }

dimethyl 6-amino-5-cyano-1-[5-[2-(diethylamino)ethoxycarbonyl]-2-propoxyphenyl]-4-phenyl-4H-pyridine-2,3-dicarboxylate

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "Please write the IUPAC name of the molecule <molecule_2d> .", "role": "user" }, { "content": "dimethyl 6-amino-5-cyano-1-[5-[2-(diethylamino)ethoxycarbonyl]-2-propoxyphenyl]-4-phenyl-4H-pyridine-2,3-dicarboxylate", "role": "assistant" } ]

299,838

{ "selfies": "[C][O][C][=Branch1][C][=O][C][=C][Branch1][#Branch1][C][=Branch1][C][=O][O][C][N][Branch2][Ring1][O][C][=C][C][=C][Branch1][=N][N][C][=Branch1][C][=O][C][=C][C][=C][O][Ring1][Branch1][C][Branch1][Ring1][O][C][=C][Ring1][S][C][Branch1][C][N][=C][Branch1][Ring1][C][#N][C][Ring2][Ring1][=N][C][=C][C][=C][C][=C][Ring1][=Branch1]", "smiles": "COC(=O)C1=C(C(=O)OC)N(c2ccc(NC(=O)c3ccco3)c(OC)c2)C(N)=C(C#N)C1c1ccccc1" }

dimethyl 6-amino-5-cyano-1-[4-(furan-2-carbonylamino)-3-methoxyphenyl]-4-phenyl-4H-pyridine-2,3-dicarboxylate

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "What is the IUPAC name of the molecule <molecule_2d> ?", "role": "user" }, { "content": "dimethyl 6-amino-5-cyano-1-[4-(furan-2-carbonylamino)-3-methoxyphenyl]-4-phenyl-4H-pyridine-2,3-dicarboxylate", "role": "assistant" } ]

299,839

{ "selfies": "[C][O][C][=Branch1][C][=O][C][=C][Branch1][#Branch1][C][=Branch1][C][=O][O][C][N][Branch2][Ring1][O][C][=C][C][=C][N][=C][Branch1][N][C][=C][C][=C][C][Branch1][C][O][=C][Ring1][#Branch1][NH1][C][Ring1][N][=C][Ring1][S][C][Branch1][C][N][=C][Branch1][Ring1][C][#N][C][Ring2][Ring1][=N][C][=C][C][=C][C][=C][Ring1][=Branch1]", "smiles": "COC(=O)C1=C(C(=O)OC)N(c2ccc3nc(-c4cccc(O)c4)[nH]c3c2)C(N)=C(C#N)C1c1ccccc1" }

dimethyl 6-amino-5-cyano-1-[2-(3-hydroxyphenyl)-3H-benzimidazol-5-yl]-4-phenyl-4H-pyridine-2,3-dicarboxylate

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "Translate the given SMILES formula of a molecule <molecule_2d> into its IUPAC name.", "role": "user" }, { "content": "dimethyl 6-amino-5-cyano-1-[2-(3-hydroxyphenyl)-3H-benzimidazol-5-yl]-4-phenyl-4H-pyridine-2,3-dicarboxylate", "role": "assistant" } ]

299,840

{ "selfies": "[C][O][C][=Branch1][C][=O][C][=C][Branch1][#Branch1][C][=Branch1][C][=O][O][C][N][Branch2][Ring1][=C][C][=C][C][=C][C][=Branch1][Ring2][=C][Ring1][=Branch1][C][=Branch1][C][=O][N][Branch1][=Branch2][C][Branch1][C][C][Branch1][C][C][C][C][Ring1][O][=O][C][Branch1][C][N][=C][Branch1][Ring1][C][#N][C][Ring2][Ring1][N][C][=C][C][=C][C][=C][Ring1][=Branch1]", "smiles": "COC(=O)C1=C(C(=O)OC)N(c2ccc3c(c2)C(=O)N(C(C)(C)C)C3=O)C(N)=C(C#N)C1c1ccccc1" }

dimethyl 6-amino-1-(2-tert-butyl-1,3-dioxoisoindol-5-yl)-5-cyano-4-phenyl-4H-pyridine-2,3-dicarboxylate

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "Turn the given SMILES symbol of a molecule <molecule_2d> into its respective IUPAC name.", "role": "user" }, { "content": "dimethyl 6-amino-1-(2-tert-butyl-1,3-dioxoisoindol-5-yl)-5-cyano-4-phenyl-4H-pyridine-2,3-dicarboxylate", "role": "assistant" } ]

299,841

{ "selfies": "[C][C][N][Branch1][Ring1][C][C][C][=Branch1][C][=O][C][=C][C][=C][C][=C][Ring1][=Branch1][N][C][Branch1][C][N][=C][Branch1][Ring1][C][#N][C][Branch1][=Branch2][C][=C][C][=C][C][=C][Ring1][=Branch1][C][Branch1][#Branch1][C][=Branch1][C][=O][O][C][=C][Ring2][Ring1][Ring1][C][=Branch1][C][=O][O][C]", "smiles": "CCN(CC)C(=O)c1ccccc1N1C(N)=C(C#N)C(c2ccccc2)C(C(=O)OC)=C1C(=O)OC" }

dimethyl 6-amino-5-cyano-1-[2-(diethylcarbamoyl)phenyl]-4-phenyl-4H-pyridine-2,3-dicarboxylate

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "Please write the IUPAC name of the molecule <molecule_2d> .", "role": "user" }, { "content": "dimethyl 6-amino-5-cyano-1-[2-(diethylcarbamoyl)phenyl]-4-phenyl-4H-pyridine-2,3-dicarboxylate", "role": "assistant" } ]

299,842

{ "selfies": "[C][O][C][=Branch1][C][=O][C][=C][Branch1][#Branch1][C][=Branch1][C][=O][O][C][N][Branch2][Ring1][Branch1][C][=C][Branch1][=Branch1][C][Branch1][C][C][C][C][=C][C][=C][Ring1][=Branch2][C][Branch1][C][C][C][C][Branch1][C][N][=C][Branch1][Ring1][C][#N][C][Ring2][Ring1][=Branch2][C][=C][C][=C][C][=C][Ring1][=Branch1]", "smiles": "COC(=O)C1=C(C(=O)OC)N(c2c(C(C)C)cccc2C(C)C)C(N)=C(C#N)C1c1ccccc1" }

dimethyl 6-amino-5-cyano-1-[2,6-di(propan-2-yl)phenyl]-4-phenyl-4H-pyridine-2,3-dicarboxylate

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "Convert the following SMILES notation <molecule_2d> into its IUPAC nomenclature.", "role": "user" }, { "content": "dimethyl 6-amino-5-cyano-1-[2,6-di(propan-2-yl)phenyl]-4-phenyl-4H-pyridine-2,3-dicarboxylate", "role": "assistant" } ]

299,843

{ "selfies": "[C][C][C][=C][C][Branch1][C][Br][=C][C][Branch1][C][Br][=C][Ring1][Branch2][N][C][=C][C][=C][C][Branch1][#Branch1][C][=Branch1][C][=O][O][C][=C][Ring1][O][C][=Branch1][C][=O][O][C]", "smiles": "CCc1cc(Br)cc(Br)c1N1C=CC=CC(C(=O)OC)=C1C(=O)OC" }

dimethyl 1-(2,4-dibromo-6-ethylphenyl)azepine-2,3-dicarboxylate

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "What is the IUPAC name of the molecule <molecule_2d> ?", "role": "user" }, { "content": "dimethyl 1-(2,4-dibromo-6-ethylphenyl)azepine-2,3-dicarboxylate", "role": "assistant" } ]

299,844

{ "selfies": "[C][O][C][=Branch1][C][=O][C][=C][Branch1][#Branch1][C][=Branch1][C][=O][O][C][N][Branch1][=C][C][=C][C][=C][C][=C][Ring1][=Branch1][C][C][O][Ring1][Branch1][C][=C][C][=C][Ring2][Ring1][Ring2]", "smiles": "COC(=O)C1=C(C(=O)OC)N(c2cccc3c2CCO3)C=CC=C1" }

dimethyl 1-(2,3-dihydro-1-benzofuran-4-yl)azepine-2,3-dicarboxylate

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "Please write the IUPAC name of the molecule <molecule_2d> .", "role": "user" }, { "content": "dimethyl 1-(2,3-dihydro-1-benzofuran-4-yl)azepine-2,3-dicarboxylate", "role": "assistant" } ]

299,845

{ "selfies": "[C][O][C][=Branch1][C][=O][C][=C][Branch1][#Branch1][C][=Branch1][C][=O][O][C][N][Branch2][Ring1][Ring2][C][=C][C][=C][C][Branch1][=Branch2][C][=N][N][=C][N][Ring1][Branch1][C][=C][Ring1][N][C][C][=C][C][=C][Ring2][Ring1][Branch2]", "smiles": "COC(=O)C1=C(C(=O)OC)N(c2cccc(-c3nncn3C)c2C)C=CC=C1" }

dimethyl 1-[2-methyl-3-(4-methyl-1,2,4-triazol-3-yl)phenyl]azepine-2,3-dicarboxylate

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "Turn the given SMILES symbol of a molecule <molecule_2d> into its respective IUPAC name.", "role": "user" }, { "content": "dimethyl 1-[2-methyl-3-(4-methyl-1,2,4-triazol-3-yl)phenyl]azepine-2,3-dicarboxylate", "role": "assistant" } ]

299,846

{ "selfies": "[C][C][C][=N][C][=C][C][Branch2][Ring1][Branch2][N][C][=C][C][=C][C][Branch1][#Branch1][C][=Branch1][C][=O][O][C][=C][Ring1][O][C][=Branch1][C][=O][O][C][=C][C][=C][Ring2][Ring1][Branch1][N][Ring2][Ring1][Branch2][C]", "smiles": "CCc1nc2cc(N3C=CC=CC(C(=O)OC)=C3C(=O)OC)ccc2n1C" }

dimethyl 1-(2-ethyl-1-methylbenzimidazol-5-yl)azepine-2,3-dicarboxylate

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "Provide the IUPAC name for the molecule represented as <molecule_2d> .", "role": "user" }, { "content": "dimethyl 1-(2-ethyl-1-methylbenzimidazol-5-yl)azepine-2,3-dicarboxylate", "role": "assistant" } ]

299,847

{ "selfies": "[C][C][N][C][C][N][Branch2][Ring2][=N][C][C][=C][C][=C][Branch2][Ring1][Branch2][N][C][=C][C][=C][C][Branch1][#Branch1][C][=Branch1][C][=O][O][C][=C][Ring1][O][C][=Branch1][C][=O][O][C][C][=C][Ring2][Ring1][Branch1][C][Branch1][C][F][Branch1][C][F][F][C][C][Ring2][Ring1][S]", "smiles": "CCN1CCN(Cc2ccc(N3C=CC=CC(C(=O)OC)=C3C(=O)OC)cc2C(F)(F)F)CC1" }

dimethyl 1-[4-[(4-ethylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]azepine-2,3-dicarboxylate

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "Turn the given SMILES symbol of a molecule <molecule_2d> into its respective IUPAC name.", "role": "user" }, { "content": "dimethyl 1-[4-[(4-ethylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]azepine-2,3-dicarboxylate", "role": "assistant" } ]

299,848

{ "selfies": "[C][O][C][=Branch1][C][=O][C][=C][Branch1][#Branch1][C][=Branch1][C][=O][O][C][N][Branch2][Ring1][#C][C][=C][C][=C][C][Branch1][C][Cl][=C][Ring1][#Branch1][N][C][C][N][Branch1][#Branch2][C][=Branch1][C][=O][C][Branch1][C][C][C][C][C][Ring1][O][C][=C][C][=C][Ring2][Ring1][=N]", "smiles": "COC(=O)C1=C(C(=O)OC)N(c2cccc(Cl)c2N2CCN(C(=O)C(C)C)CC2)C=CC=C1" }

dimethyl 1-[3-chloro-2-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl]azepine-2,3-dicarboxylate

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "<molecule_2d> is the SMILES representation of a molecule. What is its IUPAC name?", "role": "user" }, { "content": "dimethyl 1-[3-chloro-2-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl]azepine-2,3-dicarboxylate", "role": "assistant" } ]

299,849

{ "selfies": "[C][O][C][=Branch1][C][=O][C][=C][Branch1][#Branch1][C][=Branch1][C][=O][O][C][N][Branch2][Ring1][#Branch2][C][=C][C][=C][C][=C][Ring1][=Branch1][O][C][=C][C][=C][Branch1][#Branch1][C][=Branch1][C][=O][O][C][C][=C][Ring1][#Branch2][C][=C][C][=C][Ring2][Ring1][N]", "smiles": "COC(=O)C1=C(C(=O)OC)N(c2ccccc2Oc2ccc(C(=O)OC)cc2)C=CC=C1" }

dimethyl 1-[2-(4-methoxycarbonylphenoxy)phenyl]azepine-2,3-dicarboxylate

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "What is the IUPAC name of the molecule <molecule_2d> ?", "role": "user" }, { "content": "dimethyl 1-[2-(4-methoxycarbonylphenoxy)phenyl]azepine-2,3-dicarboxylate", "role": "assistant" } ]

299,850

{ "selfies": "[C][O][C][=Branch1][C][=O][C][=C][Branch1][#Branch1][C][=Branch1][C][=O][O][C][N][Branch1][P][C][=C][C][=C][Branch1][C][F][C][=C][Ring1][#Branch1][B][Branch1][C][O][O][C][=C][C][=C][Ring2][Ring1][Branch1]", "smiles": "COC(=O)C1=C(C(=O)OC)N(c2ccc(F)cc2B(O)O)C=CC=C1" }

[2-[2,3-bis(methoxycarbonyl)azepin-1-yl]-5-fluorophenyl]boronic acid

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "Determine the IUPAC name for the molecule represented by the following SMILES representation: <molecule_2d> .", "role": "user" }, { "content": "[2-[2,3-bis(methoxycarbonyl)azepin-1-yl]-5-fluorophenyl]boronic acid", "role": "assistant" } ]

299,851

{ "selfies": "[C][O][C][=Branch1][C][=O][C][=C][Branch1][#Branch1][C][=Branch1][C][=O][O][C][N][Branch2][Ring1][=Branch2][C][=C][C][=C][C][=C][Ring1][=Branch1][C][=Branch1][C][=O][C][=C][C][=C][Branch1][Ring1][O][C][C][=C][Ring1][Branch2][C][=C][C][=C][Ring2][Ring1][O]", "smiles": "COC(=O)C1=C(C(=O)OC)N(c2ccccc2C(=O)c2ccc(OC)cc2)C=CC=C1" }

dimethyl 1-[2-(4-methoxybenzoyl)phenyl]azepine-2,3-dicarboxylate

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "Convert the following SMILES notation <molecule_2d> into its IUPAC nomenclature.", "role": "user" }, { "content": "dimethyl 1-[2-(4-methoxybenzoyl)phenyl]azepine-2,3-dicarboxylate", "role": "assistant" } ]

299,852

{ "selfies": "[C][O][C][=Branch1][C][=O][C][=C][Branch1][#Branch1][C][=Branch1][C][=O][O][C][N][Branch2][Ring1][#Branch2][C][=C][C][=C][C][=C][Ring1][=Branch1][C][=N][C][=C][C][=C][C][=C][Ring1][=Branch1][C][=Branch1][C][=O][O][Ring1][O][C][=C][C][=C][Ring2][Ring1][N]", "smiles": "COC(=O)C1=C(C(=O)OC)N(c2ccccc2-c2nc3ccccc3c(=O)o2)C=CC=C1" }

dimethyl 1-[2-(4-oxo-3,1-benzoxazin-2-yl)phenyl]azepine-2,3-dicarboxylate

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "Turn the given SMILES symbol of a molecule <molecule_2d> into its respective IUPAC name.", "role": "user" }, { "content": "dimethyl 1-[2-(4-oxo-3,1-benzoxazin-2-yl)phenyl]azepine-2,3-dicarboxylate", "role": "assistant" } ]

299,853

{ "selfies": "[C][O][C][=Branch1][C][=O][C][=C][Branch1][#Branch1][C][=Branch1][C][=O][O][C][N][Branch2][Ring1][Ring1][C][=C][C][=C][Branch1][C][C][C][Branch1][=Branch1][C][=Branch1][C][=O][O][=C][Ring1][#Branch2][C][=C][C][=C][Ring2][Ring1][Branch1]", "smiles": "COC(=O)C1=C(C(=O)OC)N(c2ccc(C)c(C(=O)O)c2)C=CC=C1" }

5-[2,3-bis(methoxycarbonyl)azepin-1-yl]-2-methylbenzoic acid

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "<molecule_2d> The above is a SMILES representation. Write the IUPAC name of the corresponding molecule.", "role": "user" }, { "content": "5-[2,3-bis(methoxycarbonyl)azepin-1-yl]-2-methylbenzoic acid", "role": "assistant" } ]

299,854

{ "selfies": "[C][O][C][=Branch1][C][=O][C][=C][Branch1][#Branch1][C][=Branch1][C][=O][O][C][N][Branch2][Ring1][Branch2][C][=C][C][=C][Branch1][=C][S][=Branch1][C][=O][=Branch1][C][=O][N][C][Branch1][C][C][=O][C][=C][Ring1][=N][C][=C][C][=C][Ring2][Ring1][Branch2]", "smiles": "COC(=O)C1=C(C(=O)OC)N(c2ccc(S(=O)(=O)NC(C)=O)cc2)C=CC=C1" }

dimethyl 1-[4-(acetylsulfamoyl)phenyl]azepine-2,3-dicarboxylate

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "Provide the IUPAC name for the molecule represented as <molecule_2d> .", "role": "user" }, { "content": "dimethyl 1-[4-(acetylsulfamoyl)phenyl]azepine-2,3-dicarboxylate", "role": "assistant" } ]

299,855

{ "selfies": "[C][O][C][=Branch1][C][=O][C][=C][Branch1][#Branch1][C][=Branch1][C][=O][O][C][N][Branch1][P][C][=C][C][=C][C][Branch1][=Branch1][C][=Branch1][C][=O][O][=C][Ring1][=Branch2][C][C][=C][C][=C][Ring2][Ring1][Branch1]", "smiles": "COC(=O)C1=C(C(=O)OC)N(c2cccc(C(=O)O)c2C)C=CC=C1" }

3-[2,3-bis(methoxycarbonyl)azepin-1-yl]-2-methylbenzoic acid

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "Convert the following SMILES notation <molecule_2d> into its IUPAC nomenclature.", "role": "user" }, { "content": "3-[2,3-bis(methoxycarbonyl)azepin-1-yl]-2-methylbenzoic acid", "role": "assistant" } ]

299,856

{ "selfies": "[C][C][Branch1][C][C][Branch1][C][C][C][=C][C][Branch1][C][Br][=C][Branch1][Ring2][N][C][=O][C][Branch1][=Branch1][N+1][=Branch1][C][=O][O-1][=C][Ring1][=N]", "smiles": "CC(C)(C)c1cc(Br)c(NC=O)c([N+](=O)[O-])c1" }

N-(2-bromo-4-tert-butyl-6-nitrophenyl)formamide

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "What is the IUPAC name of the molecule <molecule_2d> ?", "role": "user" }, { "content": "N-(2-bromo-4-tert-butyl-6-nitrophenyl)formamide", "role": "assistant" } ]

299,857

{ "selfies": "[C][C][=C][C][=C][Branch1][S][O][C][=C][C][=C][Branch1][Ring2][N][C][=O][C][=C][Ring1][=Branch2][C][C][=N][Ring1][P]", "smiles": "Cc1ccc(Oc2ccc(NC=O)cc2C)cn1" }

N-[3-methyl-4-(6-methylpyridin-3-yl)oxyphenyl]formamide

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "Provide the IUPAC name for the molecule represented as <molecule_2d> .", "role": "user" }, { "content": "N-[3-methyl-4-(6-methylpyridin-3-yl)oxyphenyl]formamide", "role": "assistant" } ]

299,858

{ "selfies": "[C][O][C][=Branch1][C][=O][N][C][=C][C][=C][Branch1][Ring2][N][C][=O][C][=C][Ring1][=Branch2][O][C]", "smiles": "COC(=O)Nc1ccc(NC=O)cc1OC" }

methyl N-(4-formamido-2-methoxyphenyl)carbamate

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "<molecule_2d> is the SMILES representation of a molecule. What is its IUPAC name?", "role": "user" }, { "content": "methyl N-(4-formamido-2-methoxyphenyl)carbamate", "role": "assistant" } ]

299,859

{ "selfies": "[O][=C][N][C][=C][C][=C][C][=C][Ring1][=Branch1][O][C][C][N][C][=C][C][=N][Ring1][Branch1]", "smiles": "O=CNc1ccccc1OCCn1cccn1" }

N-[2-(2-pyrazol-1-ylethoxy)phenyl]formamide

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "Convert the following SMILES notation <molecule_2d> into its IUPAC nomenclature.", "role": "user" }, { "content": "N-[2-(2-pyrazol-1-ylethoxy)phenyl]formamide", "role": "assistant" } ]

299,860

{ "selfies": "[C][N][N][=C][C][=C][Ring1][Branch1][C][O][C][=C][C][=C][Branch1][Ring2][N][C][=O][C][=C][Ring1][=Branch2]", "smiles": "Cn1nccc1COc1ccc(NC=O)cc1" }

N-[4-[(2-methylpyrazol-3-yl)methoxy]phenyl]formamide

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "Determine the IUPAC name for the molecule represented by the following SMILES representation: <molecule_2d> .", "role": "user" }, { "content": "N-[4-[(2-methylpyrazol-3-yl)methoxy]phenyl]formamide", "role": "assistant" } ]

299,861

{ "selfies": "[O][=C][N][C][=C][C][=C][Branch2][Ring1][#Branch2][N][C][C][C][N][Branch1][#C][C][=Branch1][C][=O][O][C][C][=C][C][=C][C][=C][Ring1][=Branch1][C][C][Ring1][S][C][=C][Ring2][Ring1][#Branch1]", "smiles": "O=CNc1ccc(NC2CCN(C(=O)OCc3ccccc3)CC2)cc1" }

benzyl 4-(4-formamidoanilino)piperidine-1-carboxylate

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "Please write the IUPAC name of the molecule <molecule_2d> .", "role": "user" }, { "content": "benzyl 4-(4-formamidoanilino)piperidine-1-carboxylate", "role": "assistant" } ]

299,862

{ "selfies": "[O][=C][N][C][=C][Branch1][=Branch1][N+1][=Branch1][C][=O][O-1][C][=C][Branch1][=Branch1][C][=Branch1][C][=O][O][C][Branch1][C][F][=C][Ring1][=N][F]", "smiles": "O=CNc1c([N+](=O)[O-])cc(C(=O)O)c(F)c1F" }

2,3-difluoro-4-formamido-5-nitrobenzoic acid

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "Provide the IUPAC name for the molecule represented as <molecule_2d> .", "role": "user" }, { "content": "2,3-difluoro-4-formamido-5-nitrobenzoic acid", "role": "assistant" } ]

299,863

{ "selfies": "[C][C][C][Branch1][Ring1][C][C][C][=C][C][=C][Branch1][Ring2][N][C][=O][C][=C][Ring1][=Branch2]", "smiles": "CCC(CC)c1ccc(NC=O)cc1" }

N-(4-pentan-3-ylphenyl)formamide

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "Convert the SMILES representation of a molecule <molecule_2d> into IUPAC name.", "role": "user" }, { "content": "N-(4-pentan-3-ylphenyl)formamide", "role": "assistant" } ]

299,864

{ "selfies": "[C][O][C][=Branch1][C][=O][C][=C][C][=C][Branch1][P][O][C][=C][C][=C][C][=Branch1][Ring2][=C][Ring1][=Branch1][O][C][O][Ring1][=Branch1][C][Branch1][Ring2][N][C][=O][=C][Ring2][Ring1][Ring1]", "smiles": "COC(=O)c1ccc(Oc2ccc3c(c2)OCO3)c(NC=O)c1" }

methyl 4-(1,3-benzodioxol-5-yloxy)-3-formamidobenzoate

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "Provide the IUPAC name for the molecule represented as <molecule_2d> .", "role": "user" }, { "content": "methyl 4-(1,3-benzodioxol-5-yloxy)-3-formamidobenzoate", "role": "assistant" } ]

299,865

{ "selfies": "[O][=C][N][C][=C][C][Branch1][C][F][=C][Branch1][C][I][C][=C][Ring1][Branch2][Br]", "smiles": "O=CNc1cc(F)c(I)cc1Br" }

N-(2-bromo-5-fluoro-4-iodophenyl)formamide

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "Convert the SMILES representation of a molecule <molecule_2d> into IUPAC name.", "role": "user" }, { "content": "N-(2-bromo-5-fluoro-4-iodophenyl)formamide", "role": "assistant" } ]

299,866

{ "selfies": "[C][C][=Branch1][C][=O][C][=C][C][=C][Branch1][=Branch2][N][C][C][O][C][C][Ring1][=Branch1][C][Branch1][Ring2][N][C][=O][=C][Ring1][#C]", "smiles": "CC(=O)c1ccc(N2CCOCC2)c(NC=O)c1" }

N-(5-acetyl-2-morpholin-4-ylphenyl)formamide

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "<molecule_2d> is the SMILES representation of a molecule. What is its IUPAC name?", "role": "user" }, { "content": "N-(5-acetyl-2-morpholin-4-ylphenyl)formamide", "role": "assistant" } ]

299,867

{ "selfies": "[O][=C][N][C][=C][Branch1][C][Br][C][=C][C][Branch1][C][I][=C][Ring1][Branch2][O]", "smiles": "O=CNc1c(Br)ccc(I)c1O" }

N-(6-bromo-2-hydroxy-3-iodophenyl)formamide

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "Turn the given SMILES symbol of a molecule <molecule_2d> into its respective IUPAC name.", "role": "user" }, { "content": "N-(6-bromo-2-hydroxy-3-iodophenyl)formamide", "role": "assistant" } ]

299,868

{ "selfies": "[C][C][C][=C][Branch1][C][C][N][Branch2][Ring1][Ring2][C][=C][C][=C][C][=C][C][=C][Branch1][Ring2][N][C][=O][C][Ring1][=Branch2][=N][Ring1][=N][N][=Ring2][Ring1][Ring1]", "smiles": "Cc1cc(C)n(-c2ccc3cccc(NC=O)c3n2)n1" }

N-[2-(3,5-dimethylpyrazol-1-yl)quinolin-8-yl]formamide

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "Provide the IUPAC name for the molecule represented as <molecule_2d> .", "role": "user" }, { "content": "N-[2-(3,5-dimethylpyrazol-1-yl)quinolin-8-yl]formamide", "role": "assistant" } ]

299,869

{ "selfies": "[N][#C][C][=C][N][C][=C][C][=C][C][Ring1][=Branch1][=C][Ring1][=Branch2][C][=C][N][C][=C][C][=C][C][Ring1][=Branch1][=N][Ring1][=Branch2]", "smiles": "N#Cc1cn2ccccc2c1-c1cn2ccccc2n1" }

1-imidazo[1,2-a]pyridin-2-ylindolizine-2-carbonitrile

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "Convert the SMILES representation of a molecule <molecule_2d> into IUPAC name.", "role": "user" }, { "content": "1-imidazo[1,2-a]pyridin-2-ylindolizine-2-carbonitrile", "role": "assistant" } ]

299,870

{ "selfies": "[N-1][=N+1][=N][C][C][C][C][=Branch1][C][=O][N][Branch1][#Branch2][C][C][C][C][C][C][Ring1][=Branch1][O][C][Ring1][=N]", "smiles": "[N-]=[N+]=NCC1CC(=O)N(C2CCCCC2O)C1" }

4-(azidomethyl)-1-(2-hydroxycyclohexyl)pyrrolidin-2-one

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "<molecule_2d> The above is a SMILES representation. Write the IUPAC name of the corresponding molecule.", "role": "user" }, { "content": "4-(azidomethyl)-1-(2-hydroxycyclohexyl)pyrrolidin-2-one", "role": "assistant" } ]

299,871

{ "selfies": "[C][C][C][=C][C][=C][Branch2][Ring1][Ring1][C][Branch1][C][C][N][C][C][Branch1][Branch1][C][N][=N+1][=N-1][C][C][Ring1][=Branch2][=O][C][=C][Ring2][Ring1][C]", "smiles": "CCc1ccc(C(C)N2CC(CN=[N+]=[N-])CC2=O)cc1" }

4-(azidomethyl)-1-[1-(4-ethylphenyl)ethyl]pyrrolidin-2-one

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "Determine the IUPAC name for the molecule denoted by <molecule_2d> .", "role": "user" }, { "content": "4-(azidomethyl)-1-[1-(4-ethylphenyl)ethyl]pyrrolidin-2-one", "role": "assistant" } ]

299,872

{ "selfies": "[C][C][=C][C][Branch1][C][O][=C][C][Branch1][#C][N][C][C][Branch1][Branch1][C][N][=N+1][=N-1][C][C][Ring1][=Branch2][=O][=C][Ring1][P]", "smiles": "Cc1cc(O)cc(N2CC(CN=[N+]=[N-])CC2=O)c1" }

4-(azidomethyl)-1-(3-hydroxy-5-methylphenyl)pyrrolidin-2-one

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "Convert the SMILES representation of a molecule <molecule_2d> into IUPAC name.", "role": "user" }, { "content": "4-(azidomethyl)-1-(3-hydroxy-5-methylphenyl)pyrrolidin-2-one", "role": "assistant" } ]

299,873

{ "selfies": "[N-1][=N+1][=N][C][C][C][C][=Branch1][C][=O][N][Branch1][P][C][=C][Branch1][C][Cl][C][=C][C][=C][Ring1][#Branch1][N+1][=Branch1][C][=O][O-1][C][Ring1][S]", "smiles": "[N-]=[N+]=NCC1CC(=O)N(c2c(Cl)cccc2[N+](=O)[O-])C1" }

4-(azidomethyl)-1-(2-chloro-6-nitrophenyl)pyrrolidin-2-one

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "What is the IUPAC name of the molecule <molecule_2d> ?", "role": "user" }, { "content": "4-(azidomethyl)-1-(2-chloro-6-nitrophenyl)pyrrolidin-2-one", "role": "assistant" } ]

299,874

{ "selfies": "[C][N][Branch1][C][C][C][C][C][C][C][C][Ring1][=Branch1][N][C][C][Branch1][Ring1][C][N][C][C][Ring1][#Branch1][=O]", "smiles": "CN(C)C1CCCCC1N1CC(CN)CC1=O" }

4-(aminomethyl)-1-[(1R,2R)-2-(dimethylamino)cyclohexyl]pyrrolidin-2-one

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "<molecule_2d> The above is a SMILES representation. Write the IUPAC name of the corresponding molecule.", "role": "user" }, { "content": "4-(aminomethyl)-1-[(1R,2R)-2-(dimethylamino)cyclohexyl]pyrrolidin-2-one", "role": "assistant" } ]

299,875

{ "selfies": "[C][C][C][Branch1][Ring2][C][C][N][N][C][C][Branch1][Ring1][C][N][C][C][Ring1][#Branch1][=O]", "smiles": "CCC(CCN)N1CC(CN)CC1=O" }

4-(aminomethyl)-1-(1-aminopentan-3-yl)pyrrolidin-2-one

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "Provide the IUPAC name for the molecule represented as <molecule_2d> .", "role": "user" }, { "content": "4-(aminomethyl)-1-(1-aminopentan-3-yl)pyrrolidin-2-one", "role": "assistant" } ]

299,876

{ "selfies": "[C][O][C][=Branch1][C][=O][C][C][C][Branch1][=Branch1][C][=Branch1][C][=O][O][N][C][C][Branch1][Ring1][C][N][C][C][Ring1][#Branch1][=O]", "smiles": "COC(=O)CCC(C(=O)O)N1CC(CN)CC1=O" }

(2R)-2-[4-(aminomethyl)-2-oxopyrrolidin-1-yl]-5-methoxy-5-oxopentanoic acid

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "Convert the following SMILES notation <molecule_2d> into its IUPAC nomenclature.", "role": "user" }, { "content": "(2R)-2-[4-(aminomethyl)-2-oxopyrrolidin-1-yl]-5-methoxy-5-oxopentanoic acid", "role": "assistant" } ]

299,877

{ "selfies": "[C][O][C][=Branch1][C][=O][C][=C][C][Branch1][C][F][=C][C][=C][Ring1][#Branch1][N][C][C][Branch1][Ring1][C][N][C][C][Ring1][#Branch1][=O]", "smiles": "COC(=O)c1cc(F)ccc1N1CC(CN)CC1=O" }

methyl 2-[4-(aminomethyl)-2-oxopyrrolidin-1-yl]-5-fluorobenzoate

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "<molecule_2d> is the SMILES representation of a molecule. What is its IUPAC name?", "role": "user" }, { "content": "methyl 2-[4-(aminomethyl)-2-oxopyrrolidin-1-yl]-5-fluorobenzoate", "role": "assistant" } ]

299,878

{ "selfies": "[C][C][=C][N][=C][Branch1][C][Br][C][Branch1][=N][N][C][C][Branch1][Ring1][C][N][C][C][Ring1][#Branch1][=O][=C][Ring1][#C]", "smiles": "Cc1cnc(Br)c(N2CC(CN)CC2=O)c1" }

4-(aminomethyl)-1-(2-bromo-5-methylpyridin-3-yl)pyrrolidin-2-one

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "Please write the IUPAC name of the molecule <molecule_2d> .", "role": "user" }, { "content": "4-(aminomethyl)-1-(2-bromo-5-methylpyridin-3-yl)pyrrolidin-2-one", "role": "assistant" } ]

299,879

{ "selfies": "[N][C][C][N][C][C][N][C][C][Branch1][Ring1][C][N][C][C][Ring1][#Branch1][=O]", "smiles": "NCCNCCN1CC(CN)CC1=O" }

1-[2-(2-aminoethylamino)ethyl]-4-(aminomethyl)pyrrolidin-2-one

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "What is the IUPAC name for the molecule whose SMILES representation is <molecule_2d> ?", "role": "user" }, { "content": "1-[2-(2-aminoethylamino)ethyl]-4-(aminomethyl)pyrrolidin-2-one", "role": "assistant" } ]

299,880

{ "selfies": "[C][C][Branch1][C][C][Branch1][C][C][O][C][=Branch1][C][=O][N][C][C][C][C][Branch1][=N][N][C][C][Branch1][Ring1][C][O][C][C][Ring1][#Branch1][=O][C][C][Ring1][#C]", "smiles": "CC(C)(C)OC(=O)N1CCCC(N2CC(CO)CC2=O)CC1" }

tert-butyl 4-[4-(hydroxymethyl)-2-oxopyrrolidin-1-yl]azepane-1-carboxylate

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "Turn the given SMILES symbol of a molecule <molecule_2d> into its respective IUPAC name.", "role": "user" }, { "content": "tert-butyl 4-[4-(hydroxymethyl)-2-oxopyrrolidin-1-yl]azepane-1-carboxylate", "role": "assistant" } ]

299,881

{ "selfies": "[C][C][C][=C][C][Branch1][#Branch1][C][=Branch1][C][=O][O][C][=C][Branch1][=N][N][C][C][Branch1][Ring1][C][O][C][C][Ring1][#Branch1][=O][S][Ring1][P]", "smiles": "CCc1cc(C(=O)OC)c(N2CC(CO)CC2=O)s1" }

methyl 5-ethyl-2-[4-(hydroxymethyl)-2-oxopyrrolidin-1-yl]thiophene-3-carboxylate

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "Convert the following SMILES notation <molecule_2d> into its IUPAC nomenclature.", "role": "user" }, { "content": "methyl 5-ethyl-2-[4-(hydroxymethyl)-2-oxopyrrolidin-1-yl]thiophene-3-carboxylate", "role": "assistant" } ]

299,882

{ "selfies": "[C][O][C][=C][C][=C][Branch1][=N][N][C][C][Branch1][Ring1][C][O][C][C][Ring1][#Branch1][=O][C][=C][Ring1][=C][C][Branch1][C][F][Branch1][C][F][F]", "smiles": "COc1ccc(N2CC(CO)CC2=O)cc1C(F)(F)F" }

4-(hydroxymethyl)-1-[4-methoxy-3-(trifluoromethyl)phenyl]pyrrolidin-2-one

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "What is the IUPAC name for the molecule whose SMILES representation is <molecule_2d> ?", "role": "user" }, { "content": "4-(hydroxymethyl)-1-[4-methoxy-3-(trifluoromethyl)phenyl]pyrrolidin-2-one", "role": "assistant" } ]

299,883

{ "selfies": "[C][O][C][=C][C][=C][Branch1][=N][N][C][C][Branch1][Ring1][C][O][C][C][Ring1][#Branch1][=O][C][Branch1][Ring1][C][#N][=C][Ring1][S]", "smiles": "COc1ccc(N2CC(CO)CC2=O)c(C#N)c1" }

2-[4-(hydroxymethyl)-2-oxopyrrolidin-1-yl]-5-methoxybenzonitrile

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "<molecule_2d> The above is a SMILES representation. Write the IUPAC name of the corresponding molecule.", "role": "user" }, { "content": "2-[4-(hydroxymethyl)-2-oxopyrrolidin-1-yl]-5-methoxybenzonitrile", "role": "assistant" } ]

299,884

{ "selfies": "[C][C][=C][C][Branch1][C][Br][=C][Branch1][C][Cl][C][=C][Ring1][Branch2][N][C][C][Branch1][Ring1][C][O][C][C][Ring1][#Branch1][=O]", "smiles": "Cc1cc(Br)c(Cl)cc1N1CC(CO)CC1=O" }

1-(4-bromo-5-chloro-2-methylphenyl)-4-(hydroxymethyl)pyrrolidin-2-one

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "Translate the given SMILES formula of a molecule <molecule_2d> into its IUPAC name.", "role": "user" }, { "content": "1-(4-bromo-5-chloro-2-methylphenyl)-4-(hydroxymethyl)pyrrolidin-2-one", "role": "assistant" } ]

299,885

{ "selfies": "[O][=C][C][C][Branch1][Ring1][C][O][C][N][Ring1][#Branch1][C][=C][C][Branch1][=Branch1][B][Branch1][C][O][O][=C][C][=C][Ring1][=Branch2][Cl]", "smiles": "O=C1CC(CO)CN1c1cc(B(O)O)ccc1Cl" }

[4-chloro-3-[4-(hydroxymethyl)-2-oxopyrrolidin-1-yl]phenyl]boronic acid

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "Determine the IUPAC name for the molecule represented by the following SMILES representation: <molecule_2d> .", "role": "user" }, { "content": "[4-chloro-3-[4-(hydroxymethyl)-2-oxopyrrolidin-1-yl]phenyl]boronic acid", "role": "assistant" } ]

299,886

{ "selfies": "[O][=C][C][C][Branch1][Ring1][C][O][C][N][Ring1][#Branch1][C][=C][C][=C][Branch1][#Branch2][O][C][Branch1][C][F][Branch1][C][F][F][C][=C][Ring1][O][Br]", "smiles": "O=C1CC(CO)CN1c1ccc(OC(F)(F)F)cc1Br" }

1-[2-bromo-4-(trifluoromethoxy)phenyl]-4-(hydroxymethyl)pyrrolidin-2-one

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "Provide the IUPAC name for the molecule represented as <molecule_2d> .", "role": "user" }, { "content": "1-[2-bromo-4-(trifluoromethoxy)phenyl]-4-(hydroxymethyl)pyrrolidin-2-one", "role": "assistant" } ]

299,887

{ "selfies": "[O][=C][C][C][Branch1][Ring1][C][O][C][N][Ring1][#Branch1][C][=C][N][=C][C][Branch1][C][Cl][=N][Ring1][#Branch1]", "smiles": "O=C1CC(CO)CN1c1cncc(Cl)n1" }

1-(6-chloropyrazin-2-yl)-4-(hydroxymethyl)pyrrolidin-2-one

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "Can you give the IUPAC name of the molecule <molecule_2d> ?", "role": "user" }, { "content": "1-(6-chloropyrazin-2-yl)-4-(hydroxymethyl)pyrrolidin-2-one", "role": "assistant" } ]

299,888

{ "selfies": "[O][=C][C][C][Branch1][Ring1][C][O][C][N][Ring1][#Branch1][C][=N][C][=N][NH1][Ring1][Branch1]", "smiles": "O=C1CC(CO)CN1c1ncn[nH]1" }

4-(hydroxymethyl)-1-(1H-1,2,4-triazol-5-yl)pyrrolidin-2-one

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "Translate the given SMILES formula of a molecule <molecule_2d> into its IUPAC name.", "role": "user" }, { "content": "4-(hydroxymethyl)-1-(1H-1,2,4-triazol-5-yl)pyrrolidin-2-one", "role": "assistant" } ]