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

Systemtic Name: [2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl] ethanoate Openeye Name: (2,5-dioxo-1-phenyl-pyrrolidin-3-yl) acetate CAS Name: acetic acid (2,5-dioxo-1-phenyl-3-pyrrolidinyl) ester IUPAC Name: (2,5-dioxo-1-phenylpyrrolidin-3-yl) acetate Traditional Name: acetic acid (2,5-diketo-1-phenyl-pyrrolidin-3-yl) ester Formula: C12H11NO4 MolecularWeight: 233.22004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11NO4/c1-8(14)17-10-7-11(15)13(12(10)16)9-5-3-2-4-6-9/h2-6,10H,7H2,1H3