(phenylmethyl) 2-[2-(2-oxidanylidenepyrrolidin-1-yl)ethanoylamino]ethanoate

Systemtic Name: (phenylmethyl) 2-[2-(2-oxidanylidenepyrrolidin-1-yl)ethanoylamino]ethanoate Openeye Name: benzyl 2-[[2-(2-oxopyrrolidin-1-yl)acetyl]amino]acetate CAS Name: 2-[[1-oxo-2-(2-oxo-1-pyrrolidinyl)ethyl]amino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[2-(2-oxopyrrolidin-1-yl)acetyl]amino]acetate Traditional Name: 2-[[2-(2-ketopyrrolidino)acetyl]amino]acetic acid benzyl ester Formula: C15H18N2O4 MolecularWeight: 290.31442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O4/c18-13(10-17-8-4-7-14(17)19)16-9-15(20)21-11-12-5-2-1-3-6-12/h1-3,5-6H,4,7-11H2,(H,16,18)