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

Systemtic Name: N-ethyl-2-[(11R)-13-methyl-3,17-bis(oxidanyl)-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-11-yl]ethanamide Openeye Name: 2-[(11R)-3,17-dihydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-11-yl]-N-ethyl-acetamide CAS Name: 2-[(11R)-3,17-dihydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-11-yl]-N-ethylacetamide IUPAC Name: 2-[(11R)-3,17-dihydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-11-yl]-N-ethylacetamide Traditional Name: 2-[(11R)-3,17-dihydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-11-yl]-N-ethyl-acetamide Formula: C22H31NO3 MolecularWeight: 357.48644

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CC1CC2(C(CCC2O)C3C1C4=C(CC3)C=C(C=C4)O)C

Isomeric SMILES

CCNC(=O)C[C@H]1CC2(C(CCC2O)C3C1C4=C(CC3)C=C(C=C4)O)C

InChI

InChI=1S/C22H31NO3/c1-3-23-20(26)11-14-12-22(2)18(8-9-19(22)25)17-6-4-13-10-15(24)5-7-16(13)21(14)17/h5,7,10,14,17-19,21,24-25H,3-4,6,8-9,11-12H2,1-2H3,(H,23,26)/t14-,17?,18?,19?,21?,22?/m0/s1