[1-(2-ethoxy-2-oxidanylidene-ethyl)-2,5-bis(oxidanylidene)-4-(phenylcarbonyloxy)pyrrolidin-3-yl] benzoate

Systemtic Name: [1-(2-ethoxy-2-oxidanylidene-ethyl)-2,5-bis(oxidanylidene)-4-(phenylcarbonyloxy)pyrrolidin-3-yl] benzoate Openeye Name: [4-benzoyloxy-1-(2-ethoxy-2-oxo-ethyl)-2,5-dioxo-pyrrolidin-3-yl] benzoate CAS Name: benzoic acid [4-benzoyloxy-1-(2-ethoxy-2-oxoethyl)-2,5-dioxo-3-pyrrolidinyl] ester IUPAC Name: [4-benzoyloxy-1-(2-ethoxy-2-oxoethyl)-2,5-dioxopyrrolidin-3-yl] benzoate Traditional Name: benzoic acid [4-benzoyloxy-1-(2-ethoxy-2-keto-ethyl)-2,5-diketo-pyrrolidin-3-yl] ester Formula: C22H19NO8 MolecularWeight: 425.38816

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C(=O)C(C(C1=O)OC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)CN1C(=O)C(C(C1=O)OC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H19NO8/c1-2-29-16(24)13-23-19(25)17(30-21(27)14-9-5-3-6-10-14)18(20(23)26)31-22(28)15-11-7-4-8-12-15/h3-12,17-18H,2,13H2,1H3