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

Systemtic Name: [10,13-dimethyl-17-(1,2,3-triazol-2-yl)-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-3-yl] ethanoate Openeye Name: [10,13-dimethyl-17-(triazol-2-yl)-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate CAS Name: acetic acid [10,13-dimethyl-17-(2-triazolyl)-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-3-yl] ester IUPAC Name: [10,13-dimethyl-17-(triazol-2-yl)-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate Traditional Name: acetic acid [10,13-dimethyl-17-(triazol-2-yl)-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-3-yl] ester Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC2(C3CCC4(C(C3CC=C2C1)CC=C4N5N=CC=N5)C)C

Isomeric SMILES

CC(=O)OC1CCC2(C3CCC4(C(C3CC=C2C1)CC=C4N5N=CC=N5)C)C

InChI

InChI=1S/C23H31N3O2/c1-15(27)28-17-8-10-22(2)16(14-17)4-5-18-19-6-7-21(26-24-12-13-25-26)23(19,3)11-9-20(18)22/h4,7,12-13,17-20H,5-6,8-11,14H2,1-3H3