SMILES: O=C(O)[C@@]12CO[C@]3(O)C4CCN(CC[C@@H]13)C4c1c2[nH]c2ccccc12
InChI: InChI=1S/C19H20N2O4/c22-17(23)18-9-25-19(24)11-5-7-21(8-6-13(18)19)15(11)14-10-3-1-2-4-12(10)20-16(14)18/h1-4,11,13,15,20,24H,5-9H2,(H,22,23)/t11?,13-,15?,18-,19+/m0/s1
SELFIES: [O][=C][Branch1][C][O][C@@][C][O][C@][Branch1][C][O][C][C][C][N][Branch1][Branch2][C][C][C@@H1][Ring1][N][Ring1][=Branch2][C][Ring1][Branch2][C][=C][Ring1][#C][NH1][C][=C][C][=C][C][=C][Ring1][=Branch2][Ring1][=Branch1]