(1-methylpyrrolidin-2-yl)methyl 2-(2-oxidanylidenepyrrolidin-1-yl)ethanoate dihydrochloride

Systemtic Name: (1-methylpyrrolidin-2-yl)methyl 2-(2-oxidanylidenepyrrolidin-1-yl)ethanoate dihydrochloride Openeye Name: (1-methylpyrrolidin-2-yl)methyl 2-(2-oxopyrrolidin-1-yl)acetate dihydrochloride CAS Name: 2-(2-oxo-1-pyrrolidinyl)acetic acid (1-methyl-2-pyrrolidinyl)methyl ester dihydrochloride IUPAC Name: (1-methylpyrrolidin-2-yl)methyl 2-(2-oxopyrrolidin-1-yl)acetate dihydrochloride Traditional Name: 2-(2-ketopyrrolidino)acetic acid (1-methylpyrrolidin-2-yl)methyl ester dihydrochloride Formula: C12H22Cl2N2O3 MolecularWeight: 313.22068

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1COC(=O)CN2CCCC2=O.Cl.Cl

Isomeric SMILES

CN1CCCC1COC(=O)CN2CCCC2=O.Cl.Cl

InChI

InChI=1S/C12H20N2O3.2ClH/c1-13-6-2-4-10(13)9-17-12(16)8-14-7-3-5-11(14)15;;/h10H,2-9H2,1H3;2*1H