[2-[(3Z)-6-fluoranyl-3-hydroxyimino-13-methyl-11-(4-morpholin-4-ylphenyl)-17-prop-1-ynyl-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl]-2-oxidanylidene-ethyl] ethanoate

Systemtic Name: [2-[(3Z)-6-fluoranyl-3-hydroxyimino-13-methyl-11-(4-morpholin-4-ylphenyl)-17-prop-1-ynyl-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl]-2-oxidanylidene-ethyl] ethanoate Openeye Name: [2-[(3Z)-6-fluoro-3-hydroxyimino-13-methyl-11-(4-morpholinophenyl)-17-prop-1-ynyl-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl]-2-oxo-ethyl] acetate CAS Name: acetic acid [2-[(3Z)-6-fluoro-3-hydroxyimino-13-methyl-11-[4-(4-morpholinyl)phenyl]-17-prop-1-ynyl-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] ester IUPAC Name: [2-[(3Z)-6-fluoro-3-hydroxyimino-13-methyl-11-(4-morpholin-4-ylphenyl)-17-prop-1-ynyl-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate Traditional Name: acetic acid [2-[(3Z)-6-fluoro-3-hydroximino-13-methyl-11-(4-morpholinophenyl)-17-prop-1-ynyl-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl]-2-keto-ethyl] ester Formula: C35H41FN2O5 MolecularWeight: 588.708843

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Descriptors Computed from Structure

Canonical SMILES:

CC#CC1(CCC2C1(CC(C3=C4CCC(=NO)C=C4C(CC23)F)C5=CC=C(C=C5)N6CCOCC6)C)C(=O)COC(=O)C

Isomeric SMILES

CC#CC1(CCC2C1(CC(C3=C4CC/C(=N/O)/C=C4C(CC23)F)C5=CC=C(C=C5)N6CCOCC6)C)C(=O)COC(=O)C

InChI

InChI=1S/C35H41FN2O5/c1-4-12-35(32(40)21-43-22(2)39)13-11-30-28-19-31(36)27-18-24(37-41)7-10-26(27)33(28)29(20-34(30,35)3)23-5-8-25(9-6-23)38-14-16-42-17-15-38/h5-6,8-9,18,28-31,41H,7,10-11,13-17,19-21H2,1-3H3/b37-24-