[1-(cyanomethyl)-5-oxidanylidene-pyrrolidin-3-yl] ethanoate

Systemtic Name: [1-(cyanomethyl)-5-oxidanylidene-pyrrolidin-3-yl] ethanoate Openeye Name: [1-(cyanomethyl)-5-oxo-pyrrolidin-3-yl] acetate CAS Name: acetic acid [1-(cyanomethyl)-5-oxo-3-pyrrolidinyl] ester IUPAC Name: [1-(cyanomethyl)-5-oxopyrrolidin-3-yl] acetate Traditional Name: acetic acid [1-(cyanomethyl)-5-keto-pyrrolidin-3-yl] ester Formula: C8H10N2O3 MolecularWeight: 182.1766

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(=O)N(C1)CC#N

Isomeric SMILES

CC(=O)OC1CC(=O)N(C1)CC#N

InChI

InChI=1S/C8H10N2O3/c1-6(11)13-7-4-8(12)10(5-7)3-2-9/h7H,3-5H2,1H3