(phenylmethyl) 2-[1-oxidanyl-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-2-oxidanylidene-ethanoate

Systemtic Name: (phenylmethyl) 2-[1-oxidanyl-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-2-oxidanylidene-ethanoate Openeye Name: benzyl 2-(1-hydroxy-2,5-dioxo-pyrrolidin-3-yl)-2-oxo-acetate CAS Name: 2-(1-hydroxy-2,5-dioxo-3-pyrrolidinyl)-2-oxoacetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(1-hydroxy-2,5-dioxopyrrolidin-3-yl)-2-oxoacetate Traditional Name: 2-(1-hydroxy-2,5-diketo-pyrrolidin-3-yl)-2-keto-acetic acid benzyl ester Formula: C13H11NO6 MolecularWeight: 277.22954

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)O)C(=O)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

C1C(C(=O)N(C1=O)O)C(=O)C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C13H11NO6/c15-10-6-9(12(17)14(10)19)11(16)13(18)20-7-8-4-2-1-3-5-8/h1-5,9,19H,6-7H2