[10-[[methanoyl(methyl)amino]methyl]-13-methyl-3-oxidanylidene-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl] ethanoate

Systemtic Name: [10-[[methanoyl(methyl)amino]methyl]-13-methyl-3-oxidanylidene-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl] ethanoate Openeye Name: [10-[[formyl(methyl)amino]methyl]-13-methyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl] acetate CAS Name: acetic acid [10-[[formyl(methyl)amino]methyl]-13-methyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl] ester IUPAC Name: [10-[[formyl(methyl)amino]methyl]-13-methyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl] acetate Traditional Name: acetic acid [10-[[formyl(methyl)amino]methyl]-3-keto-13-methyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl] ester Formula: C23H33NO4 MolecularWeight: 387.51242

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC2C1(CCC3C2CCC4=CC(=O)CCC34CN(C)C=O)C

Isomeric SMILES

CC(=O)OC1CCC2C1(CCC3C2CCC4=CC(=O)CCC34CN(C)C=O)C

InChI

InChI=1S/C23H33NO4/c1-15(26)28-21-7-6-19-18-5-4-16-12-17(27)8-11-23(16,13-24(3)14-25)20(18)9-10-22(19,21)2/h12,14,18-21H,4-11,13H2,1-3H3