1-[(3Z)-3-hydroxyimino-13-methyl-11-(4-piperidin-1-ylphenyl)-17-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-13-methyl-11-(4-piperidin-1-ylphenyl)-17-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-13-methyl-11-[4-(1-piperidyl)phenyl]-17-prop-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-13-methyl-11-[4-(1-piperidinyl)phenyl]-17-prop-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-13-methyl-11-(4-piperidin-1-ylphenyl)-17-prop-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-13-methyl-11-(4-piperidinophenyl)-17-prop-1-ynyl-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl]-2-methoxy-ethanone Formula: C35H44N2O3 MolecularWeight: 540.73546

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Descriptors Computed from Structure

Canonical SMILES:

CC#CC1(CCC2C1(CC(C3=C4CCC(=NO)C=C4CCC23)C5=CC=C(C=C5)N6CCCCC6)C)C(=O)COC

Isomeric SMILES

CC#CC1(CCC2C1(CC(C3=C4CC/C(=N/O)/C=C4CCC23)C5=CC=C(C=C5)N6CCCCC6)C)C(=O)COC

InChI

InChI=1S/C35H44N2O3/c1-4-17-35(32(38)23-40-3)18-16-31-29-14-10-25-21-26(36-39)11-15-28(25)33(29)30(22-34(31,35)2)24-8-12-27(13-9-24)37-19-6-5-7-20-37/h8-9,12-13,21,29-31,39H,5-7,10-11,14-16,18-20,22-23H2,1-3H3/b36-26-