N-[(7R)-2-methyl-7-[(8S,9S,13S,14S)-13-methyl-3-oxidanyl-6,7,8,9,11,12,14,15-octahydrocyclopenta[a]phenanthren-17-yl]octan-2-yl]-2-phenyl-ethanamide

Systemtic Name: N-[(7R)-2-methyl-7-[(8S,9S,13S,14S)-13-methyl-3-oxidanyl-6,7,8,9,11,12,14,15-octahydrocyclopenta[a]phenanthren-17-yl]octan-2-yl]-2-phenyl-ethanamide Openeye Name: N-[(6R)-6-[(8S,9S,13S,14S)-3-hydroxy-13-methyl-6,7,8,9,11,12,14,15-octahydrocyclopenta[a]phenanthren-17-yl]-1,1-dimethyl-heptyl]-2-phenyl-acetamide CAS Name: N-[(7R)-7-[(8S,9S,13S,14S)-3-hydroxy-13-methyl-6,7,8,9,11,12,14,15-octahydrocyclopenta[a]phenanthren-17-yl]-2-methyloctan-2-yl]-2-phenylacetamide IUPAC Name: N-[(7R)-7-[(8S,9S,13S,14S)-3-hydroxy-13-methyl-6,7,8,9,11,12,14,15-octahydrocyclopenta[a]phenanthren-17-yl]-2-methyloctan-2-yl]-2-phenylacetamide Traditional Name: N-[(6R)-6-[(8S,9S,13S,14S)-3-hydroxy-13-methyl-6,7,8,9,11,12,14,15-octahydrocyclopenta[a]phenanthren-17-yl]-1,1-dimethyl-heptyl]-2-phenyl-acetamide Formula: C35H47NO2 MolecularWeight: 513.75318

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCCC(C)(C)NC(=O)CC1=CC=CC=C1)C2=CCC3C2(CCC4C3CCC5=C4C=CC(=C5)O)C

Isomeric SMILES

C[C@H](CCCCC(C)(C)NC(=O)CC1=CC=CC=C1)C2=CC[C@@H]3[C@@]2(CC[C@H]4[C@H]3CCC5=C4C=CC(=C5)O)C

InChI

InChI=1S/C35H47NO2/c1-24(10-8-9-20-34(2,3)36-33(38)22-25-11-6-5-7-12-25)31-17-18-32-30-15-13-26-23-27(37)14-16-28(26)29(30)19-21-35(31,32)4/h5-7,11-12,14,16-17,23-24,29-30,32,37H,8-10,13,15,18-22H2,1-4H3,(H,36,38)/t24-,29-,30-,32+,35-/m1/s1