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

Systemtic Name: [10,13-dimethyl-17-(pyrrolidin-2-ylcarbonylamino)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] ethanoate Openeye Name: [10,13-dimethyl-17-(pyrrolidine-2-carbonylamino)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate CAS Name: acetic acid [10,13-dimethyl-17-[[oxo(2-pyrrolidinyl)methyl]amino]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] ester IUPAC Name: [10,13-dimethyl-17-(pyrrolidine-2-carbonylamino)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate Traditional Name: acetic acid [10,13-dimethyl-17-(prolylamino)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] ester Formula: C26H40N2O3 MolecularWeight: 428.6074

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC2(C3CCC4(C(C3CC=C2C1)CCC4NC(=O)C5CCCN5)C)C

Isomeric SMILES

CC(=O)OC1CCC2(C3CCC4(C(C3CC=C2C1)CCC4NC(=O)C5CCCN5)C)C

InChI

InChI=1S/C26H40N2O3/c1-16(29)31-18-10-12-25(2)17(15-18)6-7-19-20-8-9-23(26(20,3)13-11-21(19)25)28-24(30)22-5-4-14-27-22/h6,18-23,27H,4-5,7-15H2,1-3H3,(H,28,30)