[2-oxidanylidene-2-(2-oxidanylidenepyrrolidin-1-yl)ethyl] 2-(2-phenylethanoylamino)ethanoate

Systemtic Name: [2-oxidanylidene-2-(2-oxidanylidenepyrrolidin-1-yl)ethyl] 2-(2-phenylethanoylamino)ethanoate Openeye Name: [2-oxo-2-(2-oxopyrrolidin-1-yl)ethyl] 2-[(2-phenylacetyl)amino]acetate CAS Name: 2-[(1-oxo-2-phenylethyl)amino]acetic acid [2-oxo-2-(2-oxo-1-pyrrolidinyl)ethyl] ester IUPAC Name: [2-oxo-2-(2-oxopyrrolidin-1-yl)ethyl] 2-[(2-phenylacetyl)amino]acetate Traditional Name: 2-[(2-phenylacetyl)amino]acetic acid [2-keto-2-(2-ketopyrrolidino)ethyl] ester Formula: C16H18N2O5 MolecularWeight: 318.32452

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C(=O)COC(=O)CNC(=O)CC2=CC=CC=C2

Isomeric SMILES

C1CC(=O)N(C1)C(=O)COC(=O)CNC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C16H18N2O5/c19-13(9-12-5-2-1-3-6-12)17-10-16(22)23-11-15(21)18-8-4-7-14(18)20/h1-3,5-6H,4,7-11H2,(H,17,19)