(phenylmethyl) 2-(2-oxidanylidenepyrrolidin-1-yl)ethanoate

Systemtic Name: (phenylmethyl) 2-(2-oxidanylidenepyrrolidin-1-yl)ethanoate Openeye Name: benzyl 2-(2-oxopyrrolidin-1-yl)acetate CAS Name: 2-(2-oxo-1-pyrrolidinyl)acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(2-oxopyrrolidin-1-yl)acetate Traditional Name: 2-(2-ketopyrrolidino)acetic acid benzyl ester Formula: C13H15NO3 MolecularWeight: 233.2631

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C1CC(=O)N(C1)CC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C13H15NO3/c15-12-7-4-8-14(12)9-13(16)17-10-11-5-2-1-3-6-11/h1-3,5-6H,4,7-10H2