1-[(3Z)-3-hydroxyimino-6,13-dimethyl-17-prop-1-ynyl-11-(4-pyrrolidin-1-ylphenyl)-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl]ethanone

Systemtic Name: 1-[(3Z)-3-hydroxyimino-6,13-dimethyl-17-prop-1-ynyl-11-(4-pyrrolidin-1-ylphenyl)-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl]ethanone Openeye Name: 1-[(3Z)-3-hydroxyimino-6,13-dimethyl-17-prop-1-ynyl-11-(4-pyrrolidin-1-ylphenyl)-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl]ethanone CAS Name: 1-[(3Z)-3-hydroxyimino-6,13-dimethyl-17-prop-1-ynyl-11-[4-(1-pyrrolidinyl)phenyl]-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl]ethanone IUPAC Name: 1-[(3Z)-3-hydroxyimino-6,13-dimethyl-17-prop-1-ynyl-11-(4-pyrrolidin-1-ylphenyl)-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl]ethanone Traditional Name: 1-[(3Z)-3-hydroximino-6,13-dimethyl-17-prop-1-ynyl-11-(4-pyrrolidinophenyl)-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl]ethanone Formula: C34H42N2O2 MolecularWeight: 510.70948

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Descriptors Computed from Structure

Canonical SMILES:

CC#CC1(CCC2C1(CC(C3=C4CCC(=NO)C=C4C(CC23)C)C5=CC=C(C=C5)N6CCCC6)C)C(=O)C

Isomeric SMILES

CC#CC1(CCC2C1(CC(C3=C4CC/C(=N/O)/C=C4C(CC23)C)C5=CC=C(C=C5)N6CCCC6)C)C(=O)C

InChI

InChI=1S/C34H42N2O2/c1-5-15-34(23(3)37)16-14-31-29-19-22(2)28-20-25(35-38)10-13-27(28)32(29)30(21-33(31,34)4)24-8-11-26(12-9-24)36-17-6-7-18-36/h8-9,11-12,20,22,29-31,38H,6-7,10,13-14,16-19,21H2,1-4H3/b35-25-