[2-[(3Z)-6-fluoranyl-3-hydroxyimino-13-methyl-11-(4-morpholin-4-ylphenyl)-17-(3-oxidanylprop-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-(3-oxidanylprop-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-17-(3-hydroxyprop-1-ynyl)-13-methyl-11-(4-morpholinophenyl)-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-17-(3-hydroxyprop-1-ynyl)-13-methyl-11-[4-(4-morpholinyl)phenyl]-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-17-(3-hydroxyprop-1-ynyl)-13-methyl-11-(4-morpholin-4-ylphenyl)-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-17-(3-hydroxyprop-1-ynyl)-13-methyl-11-(4-morpholinophenyl)-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl]-2-keto-ethyl] ester Formula: C35H41FN2O6 MolecularWeight: 604.708243

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(=O)C1(CCC2C1(CC(C3=C4CCC(=NO)C=C4C(CC23)F)C5=CC=C(C=C5)N6CCOCC6)C)C#CCO

Isomeric SMILES

CC(=O)OCC(=O)C1(CCC2C1(CC(C3=C4CC/C(=N/O)/C=C4C(CC23)F)C5=CC=C(C=C5)N6CCOCC6)C)C#CCO

InChI

InChI=1S/C35H41FN2O6/c1-22(40)44-21-32(41)35(11-3-15-39)12-10-30-28-19-31(36)27-18-24(37-42)6-9-26(27)33(28)29(20-34(30,35)2)23-4-7-25(8-5-23)38-13-16-43-17-14-38/h4-5,7-8,18,28-31,39,42H,6,9-10,12-17,19-21H2,1-2H3/b37-24-