3-(aziridin-1-yl)-1-(10,13-dimethyl-3-oxidanyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)propan-1-one

Systemtic Name: 3-(aziridin-1-yl)-1-(10,13-dimethyl-3-oxidanyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)propan-1-one Openeye Name: 3-(aziridin-1-yl)-1-(3-hydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)propan-1-one CAS Name: 3-(1-aziridinyl)-1-(3-hydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)-1-propanone IUPAC Name: 3-(aziridin-1-yl)-1-(3-hydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)propan-1-one Traditional Name: 3-ethylenimino-1-(3-hydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)propan-1-one Formula: C24H37NO2 MolecularWeight: 371.55608

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC3C(C1CCC2C(=O)CCN4CC4)CC=C5C3(CCC(C5)O)C

Isomeric SMILES

CC12CCC3C(C1CCC2C(=O)CCN4CC4)CC=C5C3(CCC(C5)O)C

InChI

InChI=1S/C24H37NO2/c1-23-10-7-17(26)15-16(23)3-4-18-19-5-6-21(22(27)9-12-25-13-14-25)24(19,2)11-8-20(18)23/h3,17-21,26H,4-15H2,1-2H3