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

Systemtic Name: 1-[(3Z)-3-hydroxyimino-6,13-dimethyl-11-(4-pyrrolidin-1-ylphenyl)-17-[3,3,3-tris(fluoranyl)prop-1-ynyl]-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl]-2-methoxy-ethanone Openeye Name: 1-[(3Z)-3-hydroxyimino-6,13-dimethyl-11-(4-pyrrolidin-1-ylphenyl)-17-(3,3,3-trifluoroprop-1-ynyl)-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl]-2-methoxy-ethanone CAS Name: 1-[(3Z)-3-hydroxyimino-6,13-dimethyl-11-[4-(1-pyrrolidinyl)phenyl]-17-(3,3,3-trifluoroprop-1-ynyl)-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl]-2-methoxyethanone IUPAC Name: 1-[(3Z)-3-hydroxyimino-6,13-dimethyl-11-(4-pyrrolidin-1-ylphenyl)-17-(3,3,3-trifluoroprop-1-ynyl)-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl]-2-methoxyethanone Traditional Name: 1-[(3Z)-3-hydroximino-6,13-dimethyl-11-(4-pyrrolidinophenyl)-17-(3,3,3-trifluoroprop-1-ynyl)-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl]-2-methoxy-ethanone Formula: C35H41F3N2O3 MolecularWeight: 594.70685

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2C3CCC(C3(CC(C2=C4C1=CC(=NO)CC4)C5=CC=C(C=C5)N6CCCC6)C)(C#CC(F)(F)F)C(=O)COC

Isomeric SMILES

CC1CC2C3CCC(C3(CC(C2=C4C1=C/C(=N\O)/CC4)C5=CC=C(C=C5)N6CCCC6)C)(C#CC(F)(F)F)C(=O)COC

InChI

InChI=1S/C35H41F3N2O3/c1-22-18-28-30-12-13-34(31(41)21-43-3,14-15-35(36,37)38)33(30,2)20-29(32(28)26-11-8-24(39-42)19-27(22)26)23-6-9-25(10-7-23)40-16-4-5-17-40/h6-7,9-10,19,22,28-30,42H,4-5,8,11-13,16-18,20-21H2,1-3H3/b39-24-