10,13-dimethyl-17-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]-1,2,6,7,8,9,11,12,14,15-decahydrocyclopenta[a]phenanthren-3-one

Systemtic Name: 10,13-dimethyl-17-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]-1,2,6,7,8,9,11,12,14,15-decahydrocyclopenta[a]phenanthren-3-one Openeye Name: 17-[(Z)-N-hydroxy-C-methyl-carbonimidoyl]-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15-decahydrocyclopenta[a]phenanthren-3-one CAS Name: 17-[(1Z)-1-hydroxyiminoethyl]-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15-decahydrocyclopenta[a]phenanthren-3-one IUPAC Name: 17-[(Z)-N-hydroxy-C-methylcarbonimidoyl]-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15-decahydrocyclopenta[a]phenanthren-3-one Traditional Name: 17-acetohydroximoyl-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15-decahydrocyclopenta[a]phenanthren-3-one Formula: C21H29NO2 MolecularWeight: 327.46046

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=CCC2C1(CCC3C2CCC4=CC(=O)CCC34C)C

Isomeric SMILES

C/C(=N/O)/C1=CCC2C1(CCC3C2CCC4=CC(=O)CCC34C)C

InChI

InChI=1S/C21H29NO2/c1-13(22-24)17-6-7-18-16-5-4-14-12-15(23)8-10-20(14,2)19(16)9-11-21(17,18)3/h6,12,16,18-19,24H,4-5,7-11H2,1-3H3/b22-13-