(10R,13S,17S)-4,10,13-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)-4,10,13-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)-4,10,13-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)-4,10,13-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)-4,10,13-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-4,10,13-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:

CC1=C2CCC3C4CCC(C4(CCC3C2(CCC1=O)C)C)C(=O)NC5=CC=CC=C5C(F)(F)F

Isomeric SMILES

CC1=C2CCC3C4CC[C@@H]([C@]4(CCC3[C@]2(CCC1=O)C)C)C(=O)NC5=CC=CC=C5C(F)(F)F

InChI

InChI=1S/C28H34F3NO2/c1-16-18-9-8-17-19-10-11-22(25(34)32-23-7-5-4-6-21(23)28(29,30)31)27(19,3)14-12-20(17)26(18,2)15-13-24(16)33/h4-7,17,19-20,22H,8-15H2,1-3H3,(H,32,34)/t17?,19?,20?,22-,26+,27+/m1/s1