3-[3-[(4-ethoxycarbonylphenyl)amino]-2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzoic acid

Systemtic Name: 3-[3-[(4-ethoxycarbonylphenyl)amino]-2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzoic acid Openeye Name: 3-[3-(4-ethoxycarbonylanilino)-2,5-dioxo-pyrrolidin-1-yl]benzoic acid CAS Name: 3-[3-(4-ethoxycarbonylanilino)-2,5-dioxo-1-pyrrolidinyl]benzoic acid IUPAC Name: 3-[3-(4-ethoxycarbonylanilino)-2,5-dioxopyrrolidin-1-yl]benzoic acid Traditional Name: 3-[3-(4-carbethoxyanilino)-2,5-diketo-pyrrolidino]benzoic acid Formula: C20H18N2O6 MolecularWeight: 382.36672

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC2CC(=O)N(C2=O)C3=CC=CC(=C3)C(=O)O

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC2CC(=O)N(C2=O)C3=CC=CC(=C3)C(=O)O

InChI

InChI=1S/C20H18N2O6/c1-2-28-20(27)12-6-8-14(9-7-12)21-16-11-17(23)22(18(16)24)15-5-3-4-13(10-15)19(25)26/h3-10,16,21H,2,11H2,1H3,(H,25,26)