(phenylmethyl) 2-[(1-ethanoyl-3-oxidanylidene-pyrrolidin-2-yl)amino]ethanoate

Systemtic Name: (phenylmethyl) 2-[(1-ethanoyl-3-oxidanylidene-pyrrolidin-2-yl)amino]ethanoate Openeye Name: benzyl 2-[(1-acetyl-3-oxo-pyrrolidin-2-yl)amino]acetate CAS Name: 2-[(1-acetyl-3-oxo-2-pyrrolidinyl)amino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[(1-acetyl-3-oxopyrrolidin-2-yl)amino]acetate Traditional Name: 2-[(1-acetyl-3-keto-pyrrolidin-2-yl)amino]acetic acid benzyl ester Formula: C15H18N2O4 MolecularWeight: 290.31442

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(=O)C1NCC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(=O)N1CCC(=O)C1NCC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C15H18N2O4/c1-11(18)17-8-7-13(19)15(17)16-9-14(20)21-10-12-5-3-2-4-6-12/h2-6,15-16H,7-10H2,1H3