(phenylmethyl) (2S)-2-(2-acetyloxyethanoyl)-5-oxidanylidene-pyrrolidine-1-carboxylate

Systemtic Name: (phenylmethyl) (2S)-2-(2-acetyloxyethanoyl)-5-oxidanylidene-pyrrolidine-1-carboxylate Openeye Name: benzyl (2S)-2-(2-acetoxyacetyl)-5-oxo-pyrrolidine-1-carboxylate CAS Name: (2S)-2-(2-acetyloxy-1-oxoethyl)-5-oxo-1-pyrrolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-2-(2-acetyloxyacetyl)-5-oxopyrrolidine-1-carboxylate Traditional Name: (2S)-2-(2-acetoxyacetyl)-5-keto-pyrrolidine-1-carboxylic acid benzyl ester Formula: C16H17NO6 MolecularWeight: 319.30928

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(=O)C1CCC(=O)N1C(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(=O)OCC(=O)[C@@H]1CCC(=O)N1C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C16H17NO6/c1-11(18)22-10-14(19)13-7-8-15(20)17(13)16(21)23-9-12-5-3-2-4-6-12/h2-6,13H,7-10H2,1H3/t13-/m0/s1