[17-(5-azanylidene-2H-furan-3-yl)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] ethanoate hydrochloride

Systemtic Name: [17-(5-azanylidene-2H-furan-3-yl)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] ethanoate hydrochloride Openeye Name: [17-(5-imino-2H-furan-3-yl)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate hydrochloride CAS Name: acetic acid [17-(5-imino-2H-furan-3-yl)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] ester hydrochloride IUPAC Name: [17-(5-imino-2H-furan-3-yl)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate hydrochloride Traditional Name: acetic acid [17-(5-imino-2H-furan-3-yl)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] ester hydrochloride Formula: C25H38ClNO3 MolecularWeight: 436.02712

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC2(C(C1)CCC3C2CCC4(C3CCC4C5=CC(=N)OC5)C)C.Cl

Isomeric SMILES

CC(=O)OC1CCC2(C(C1)CCC3C2CCC4(C3CCC4C5=CC(=N)OC5)C)C.Cl

InChI

InChI=1S/C25H37NO3.ClH/c1-15(27)29-18-8-10-24(2)17(13-18)4-5-19-21-7-6-20(16-12-23(26)28-14-16)25(21,3)11-9-22(19)24;/h12,17-22,26H,4-11,13-14H2,1-3H3;1H