(2-oxidanylidene-1-pyridin-2-yl-pyrrolidin-3-yl) ethanoate

Systemtic Name: (2-oxidanylidene-1-pyridin-2-yl-pyrrolidin-3-yl) ethanoate Openeye Name: [2-oxo-1-(2-pyridyl)pyrrolidin-3-yl] acetate CAS Name: acetic acid [2-oxo-1-(2-pyridinyl)-3-pyrrolidinyl] ester IUPAC Name: (2-oxo-1-pyridin-2-ylpyrrolidin-3-yl) acetate Traditional Name: acetic acid [2-keto-1-(2-pyridyl)pyrrolidin-3-yl] ester Formula: C11H12N2O3 MolecularWeight: 220.22458

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCN(C1=O)C2=CC=CC=N2

Isomeric SMILES

CC(=O)OC1CCN(C1=O)C2=CC=CC=N2

InChI

InChI=1S/C11H12N2O3/c1-8(14)16-9-5-7-13(11(9)15)10-4-2-3-6-12-10/h2-4,6,9H,5,7H2,1H3