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

Systemtic Name: [10,13-dimethyl-17-(1-oxidanyl-1-piperidin-2-yl-ethyl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] ethanoate Openeye Name: [17-[1-hydroxy-1-(2-piperidyl)ethyl]-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 CAS Name: acetic acid [17-[1-hydroxy-1-(2-piperidinyl)ethyl]-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 IUPAC Name: [17-(1-hydroxy-1-piperidin-2-ylethyl)-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 Traditional Name: acetic acid [17-[1-hydroxy-1-(2-piperidyl)ethyl]-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 Formula: C28H47NO3 MolecularWeight: 445.67768

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC2(C(C1)CCC3C2CCC4(C3CCC4C(C)(C5CCCCN5)O)C)C

Isomeric SMILES

CC(=O)OC1CCC2(C(C1)CCC3C2CCC4(C3CCC4C(C)(C5CCCCN5)O)C)C

InChI

InChI=1S/C28H47NO3/c1-18(30)32-20-12-14-26(2)19(17-20)8-9-21-22-10-11-24(27(22,3)15-13-23(21)26)28(4,31)25-7-5-6-16-29-25/h19-25,29,31H,5-17H2,1-4H3