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

Systemtic Name: [2,5-bis(oxidanylidene)-1-(phenylmethyl)pyrrolidin-3-yl] ethanoate Openeye Name: (1-benzyl-2,5-dioxo-pyrrolidin-3-yl) acetate CAS Name: acetic acid [2,5-dioxo-1-(phenylmethyl)-3-pyrrolidinyl] ester IUPAC Name: (1-benzyl-2,5-dioxopyrrolidin-3-yl) acetate Traditional Name: acetic acid (1-benzyl-2,5-diketo-pyrrolidin-3-yl) ester Formula: C13H13NO4 MolecularWeight: 247.24662

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(=O)N(C1=O)CC2=CC=CC=C2

Isomeric SMILES

CC(=O)OC1CC(=O)N(C1=O)CC2=CC=CC=C2

InChI

InChI=1S/C13H13NO4/c1-9(15)18-11-7-12(16)14(13(11)17)8-10-5-3-2-4-6-10/h2-6,11H,7-8H2,1H3