N-[[(3R,10S,13S)-10,13-dimethyl-3-oxidanyl-17-oxidanylidene-2,4,5,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]methyl]-N-octyl-cyclopropanecarboxamide

Systemtic Name: N-[[(3R,10S,13S)-10,13-dimethyl-3-oxidanyl-17-oxidanylidene-2,4,5,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]methyl]-N-octyl-cyclopropanecarboxamide Openeye Name: N-[[(3R,10S,13S)-3-hydroxy-10,13-dimethyl-17-oxo-2,4,5,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]methyl]-N-octyl-cyclopropanecarboxamide CAS Name: N-[[(3R,10S,13S)-3-hydroxy-10,13-dimethyl-17-oxo-2,4,5,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]methyl]-N-octylcyclopropanecarboxamide IUPAC Name: N-[[(3R,10S,13S)-3-hydroxy-10,13-dimethyl-17-oxo-2,4,5,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]methyl]-N-octylcyclopropanecarboxamide Traditional Name: N-[[(3R,10S,13S)-3-hydroxy-17-keto-10,13-dimethyl-2,4,5,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]methyl]-N-octyl-cyclopropanecarboxamide Formula: C32H53NO3 MolecularWeight: 499.76812

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN(CC1(CCC2(C(C1)CCC3C2CCC4(C3CCC4=O)C)C)O)C(=O)C5CC5

Isomeric SMILES

CCCCCCCCN(C[C@]1(CC[C@]2(C(C1)CCC3C2CC[C@]4(C3CCC4=O)C)C)O)C(=O)C5CC5

InChI

InChI=1S/C32H53NO3/c1-4-5-6-7-8-9-20-33(29(35)23-10-11-23)22-32(36)19-18-30(2)24(21-32)12-13-25-26-14-15-28(34)31(26,3)17-16-27(25)30/h23-27,36H,4-22H2,1-3H3/t24?,25?,26?,27?,30-,31-,32+/m0/s1