13-methyl-17-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-ol

Systemtic Name: 13-methyl-17-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-ol Openeye Name: 1-(3-hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl)ethanone oxime CAS Name: 1-(3-hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl)ethanone oxime IUPAC Name: 17-[(Z)-N-hydroxy-C-methylcarbonimidoyl]-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-ol Traditional Name: 1-(3-hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl)ethanone oxime Formula: C20H27NO2 MolecularWeight: 313.43388

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1CCC2C1(CCC3C2CCC4=C3C=CC(=C4)O)C

Isomeric SMILES

C/C(=N/O)/C1CCC2C1(CCC3C2CCC4=C3C=CC(=C4)O)C

InChI

InChI=1S/C20H27NO2/c1-12(21-23)18-7-8-19-17-5-3-13-11-14(22)4-6-15(13)16(17)9-10-20(18,19)2/h4,6,11,16-19,22-23H,3,5,7-10H2,1-2H3/b21-12-