(3,5-dimethylcyclohexyl) 2-(2-oxidanylidenepyrrolidin-1-yl)ethanoate hydrochloride

Systemtic Name: (3,5-dimethylcyclohexyl) 2-(2-oxidanylidenepyrrolidin-1-yl)ethanoate hydrochloride Openeye Name: (3,5-dimethylcyclohexyl) 2-(2-oxopyrrolidin-1-yl)acetate hydrochloride CAS Name: 2-(2-oxo-1-pyrrolidinyl)acetic acid (3,5-dimethylcyclohexyl) ester hydrochloride IUPAC Name: (3,5-dimethylcyclohexyl) 2-(2-oxopyrrolidin-1-yl)acetate hydrochloride Traditional Name: 2-(2-ketopyrrolidino)acetic acid (3,5-dimethylcyclohexyl) ester hydrochloride Formula: C14H24ClNO3 MolecularWeight: 289.79826

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CC(C1)OC(=O)CN2CCCC2=O)C.Cl

Isomeric SMILES

CC1CC(CC(C1)OC(=O)CN2CCCC2=O)C.Cl

InChI

InChI=1S/C14H23NO3.ClH/c1-10-6-11(2)8-12(7-10)18-14(17)9-15-5-3-4-13(15)16;/h10-12H,3-9H2,1-2H3;1H