[17-[1,3-bis(methylcarbamoyloxy)propyl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] benzoate

Systemtic Name: [17-[1,3-bis(methylcarbamoyloxy)propyl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] benzoate Openeye Name: [17-[1,3-bis(methylcarbamoyloxy)propyl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] benzoate CAS Name: benzoic acid [17-[1,3-bis(methylcarbamoyloxy)propyl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] ester IUPAC Name: [17-[1,3-bis(methylcarbamoyloxy)propyl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] benzoate Traditional Name: benzoic acid [17-[1,3-bis(methylcarbamoyloxy)propyl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] ester Formula: C33H46N2O6 MolecularWeight: 566.72814

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC3C(C1CCC2C(CCOC(=O)NC)OC(=O)NC)CC=C4C3(CCC(C4)OC(=O)C5=CC=CC=C5)C

Isomeric SMILES

CC12CCC3C(C1CCC2C(CCOC(=O)NC)OC(=O)NC)CC=C4C3(CCC(C4)OC(=O)C5=CC=CC=C5)C

InChI

InChI=1S/C33H46N2O6/c1-32-17-14-23(40-29(36)21-8-6-5-7-9-21)20-22(32)10-11-24-25-12-13-27(33(25,2)18-15-26(24)32)28(41-31(38)35-4)16-19-39-30(37)34-3/h5-10,23-28H,11-20H2,1-4H3,(H,34,37)(H,35,38)