10,13-dimethyl-17-(2-oxidanylidenepropylamino)-2,4,5,6,7,8,9,11,12,14,15,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,16-dione

Systemtic Name: 10,13-dimethyl-17-(2-oxidanylidenepropylamino)-2,4,5,6,7,8,9,11,12,14,15,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,16-dione Openeye Name: 17-(acetonylamino)-10,13-dimethyl-2,4,5,6,7,8,9,11,12,14,15,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,16-dione CAS Name: 10,13-dimethyl-17-(2-oxopropylamino)-2,4,5,6,7,8,9,11,12,14,15,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,16-dione IUPAC Name: 10,13-dimethyl-17-(2-oxopropylamino)-2,4,5,6,7,8,9,11,12,14,15,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,16-dione Traditional Name: 17-(acetonylamino)-10,13-dimethyl-2,4,5,6,7,8,9,11,12,14,15,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,16-quinone Formula: C22H33NO3 MolecularWeight: 359.50232

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CNC1C(=O)CC2C1(CCC3C2CCC4C3(CCC(=O)C4)C)C

Isomeric SMILES

CC(=O)CNC1C(=O)CC2C1(CCC3C2CCC4C3(CCC(=O)C4)C)C

InChI

InChI=1S/C22H33NO3/c1-13(24)12-23-20-19(26)11-18-16-5-4-14-10-15(25)6-8-21(14,2)17(16)7-9-22(18,20)3/h14,16-18,20,23H,4-12H2,1-3H3