(17-ethanoyl-10,13-dimethyl-3-oxidanylidene-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-11-yl) N,N-bis(phenylmethyl)carbamate

Systemtic Name: (17-ethanoyl-10,13-dimethyl-3-oxidanylidene-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-11-yl) N,N-bis(phenylmethyl)carbamate Openeye Name: (17-acetyl-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-11-yl) N,N-dibenzylcarbamate CAS Name: N,N-bis(phenylmethyl)carbamic acid (17-acetyl-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-11-yl) ester IUPAC Name: (17-acetyl-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-11-yl) N,N-dibenzylcarbamate Traditional Name: N,N-dibenzylcarbamic acid (17-acetyl-3-keto-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-11-yl) ester Formula: C36H43NO4 MolecularWeight: 553.73092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CCC2C1(CC(C3C2CCC4=CC(=O)CCC34C)OC(=O)N(CC5=CC=CC=C5)CC6=CC=CC=C6)C

Isomeric SMILES

CC(=O)C1CCC2C1(CC(C3C2CCC4=CC(=O)CCC34C)OC(=O)N(CC5=CC=CC=C5)CC6=CC=CC=C6)C

InChI

InChI=1S/C36H43NO4/c1-24(38)30-16-17-31-29-15-14-27-20-28(39)18-19-35(27,2)33(29)32(21-36(30,31)3)41-34(40)37(22-25-10-6-4-7-11-25)23-26-12-8-5-9-13-26/h4-13,20,29-33H,14-19,21-23H2,1-3H3