N-methyl-11-[(8S,9S,11S,13S,14S,17S)-13-methyl-3,17-bis(oxidanyl)-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-11-yl]-N-propan-2-yl-undecanamide

Systemtic Name: N-methyl-11-[(8S,9S,11S,13S,14S,17S)-13-methyl-3,17-bis(oxidanyl)-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-11-yl]-N-propan-2-yl-undecanamide Openeye Name: 11-[(8S,9S,11S,13S,14S,17S)-3,17-dihydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-11-yl]-N-isopropyl-N-methyl-undecanamide CAS Name: 11-[(8S,9S,11S,13S,14S,17S)-3,17-dihydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-11-yl]-N-methyl-N-propan-2-ylundecanamide IUPAC Name: 11-[(8S,9S,11S,13S,14S,17S)-3,17-dihydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-11-yl]-N-methyl-N-propan-2-ylundecanamide Traditional Name: 11-[(8S,9S,11S,13S,14S,17S)-3,17-dihydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-11-yl]-N-isopropyl-N-methyl-undecanamide Formula: C33H53NO3 MolecularWeight: 511.77882

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)C(=O)CCCCCCCCCCC1CC2(C(CCC2O)C3C1C4=C(CC3)C=C(C=C4)O)C

Isomeric SMILES

CC(C)N(C)C(=O)CCCCCCCCCC[C@H]1C[C@]2([C@@H](CC[C@@H]2O)[C@H]3[C@H]1C4=C(CC3)C=C(C=C4)O)C

InChI

InChI=1S/C33H53NO3/c1-23(2)34(4)31(37)14-12-10-8-6-5-7-9-11-13-25-22-33(3)29(19-20-30(33)36)28-17-15-24-21-26(35)16-18-27(24)32(25)28/h16,18,21,23,25,28-30,32,35-36H,5-15,17,19-20,22H2,1-4H3/t25-,28-,29-,30-,32+,33-/m0/s1