SMILES: COC(=O)C1CC2C=CC1N(C(=O)OCCc1c[nH]c3ccccc13)C2
InChI: InChI=1S/C20H22N2O4/c1-25-19(23)16-10-13-6-7-18(16)22(12-13)20(24)26-9-8-14-11-21-17-5-3-2-4-15(14)17/h2-7,11,13,16,18,21H,8-10,12H2,1H3
SELFIES: [C][O][C][=Branch1][C][=O][C][C][C][C][=C][C][Ring1][=Branch1][N][Branch2][Ring1][Branch1][C][=Branch1][C][=O][O][C][C][C][=C][NH1][C][=C][C][=C][C][=C][Ring1][=Branch2][Ring1][=Branch1][C][Ring2][Ring1][Ring2]