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

Systemtic Name: (8S,9S,10R,13S,14S,16S,17R)-17-ethanoyl-10,13-dimethyl-3-oxidanylidene-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-16-carboxamide Openeye Name: (8S,9S,10R,13S,14S,16S,17R)-17-acetyl-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-16-carboxamide CAS Name: (8S,9S,10R,13S,14S,16S,17R)-17-acetyl-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-16-carboxamide IUPAC Name: (8S,9S,10R,13S,14S,16S,17R)-17-acetyl-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-16-carboxamide Traditional Name: (8S,9S,10R,13S,14S,16S,17R)-17-acetyl-3-keto-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-16-carboxamide Formula: C22H31NO3 MolecularWeight: 357.48644

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(CC2C1(CCC3C2CCC4=CC(=O)CCC34C)C)C(=O)N

Isomeric SMILES

CC(=O)[C@@H]1[C@H](C[C@@H]2[C@@]1(CC[C@H]3[C@H]2CCC4=CC(=O)CC[C@]34C)C)C(=O)N

InChI

InChI=1S/C22H31NO3/c1-12(24)19-16(20(23)26)11-18-15-5-4-13-10-14(25)6-8-21(13,2)17(15)7-9-22(18,19)3/h10,15-19H,4-9,11H2,1-3H3,(H2,23,26)/t15-,16+,17+,18+,19-,21+,22+/m1/s1