(10R,13S,17S)-7,10,13-trimethyl-3-oxidanylidene-N-[2-(trifluoromethyl)phenyl]-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-17-carboxamide

Systemtic Name: (10R,13S,17S)-7,10,13-trimethyl-3-oxidanylidene-N-[2-(trifluoromethyl)phenyl]-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-17-carboxamide Openeye Name: (10R,13S,17S)-7,10,13-trimethyl-3-oxo-N-[2-(trifluoromethyl)phenyl]-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-17-carboxamide CAS Name: (10R,13S,17S)-7,10,13-trimethyl-3-oxo-N-[2-(trifluoromethyl)phenyl]-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-17-carboxamide IUPAC Name: (10R,13S,17S)-7,10,13-trimethyl-3-oxo-N-[2-(trifluoromethyl)phenyl]-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-17-carboxamide Traditional Name: (10R,13S,17S)-3-keto-7,10,13-trimethyl-N-[2-(trifluoromethyl)phenyl]-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-17-carboxamide Formula: C28H34F3NO2 MolecularWeight: 473.57027

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC(=O)CCC2(C3C1C4CCC(C4(CC3)C)C(=O)NC5=CC=CC=C5C(F)(F)F)C

Isomeric SMILES

CC1CC2=CC(=O)CC[C@@]2(C3C1C4CC[C@@H]([C@]4(CC3)C)C(=O)NC5=CC=CC=C5C(F)(F)F)C

InChI

InChI=1S/C28H34F3NO2/c1-16-14-17-15-18(33)10-12-26(17,2)21-11-13-27(3)20(24(16)21)8-9-22(27)25(34)32-23-7-5-4-6-19(23)28(29,30)31/h4-7,15-16,20-22,24H,8-14H2,1-3H3,(H,32,34)/t16?,20?,21?,22-,24?,26+,27+/m1/s1