(phenylmethyl) 2-oxidanylidene-2-[(2S)-5-oxidanylidenepyrrolidin-2-yl]ethanoate

Systemtic Name: (phenylmethyl) 2-oxidanylidene-2-[(2S)-5-oxidanylidenepyrrolidin-2-yl]ethanoate Openeye Name: benzyl 2-oxo-2-[(2S)-5-oxopyrrolidin-2-yl]acetate CAS Name: 2-oxo-2-[(2S)-5-oxo-2-pyrrolidinyl]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-oxo-2-[(2S)-5-oxopyrrolidin-2-yl]acetate Traditional Name: 2-keto-2-[(2S)-5-ketopyrrolidin-2-yl]acetic acid benzyl ester Formula: C13H13NO4 MolecularWeight: 247.24662

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC1C(=O)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

C1CC(=O)N[C@@H]1C(=O)C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C13H13NO4/c15-11-7-6-10(14-11)12(16)13(17)18-8-9-4-2-1-3-5-9/h1-5,10H,6-8H2,(H,14,15)/t10-/m0/s1