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

Systemtic Name: 3-[3-[(4-ethoxycarbonylphenyl)amino]-2,5-bis(oxidanylidene)pyrrolidin-1-yl]-4-methyl-benzoic acid Openeye Name: 3-[3-(4-ethoxycarbonylanilino)-2,5-dioxo-pyrrolidin-1-yl]-4-methyl-benzoic acid CAS Name: 3-[3-(4-ethoxycarbonylanilino)-2,5-dioxo-1-pyrrolidinyl]-4-methylbenzoic acid IUPAC Name: 3-[3-(4-ethoxycarbonylanilino)-2,5-dioxopyrrolidin-1-yl]-4-methylbenzoic acid Traditional Name: 3-[3-(4-carbethoxyanilino)-2,5-diketo-pyrrolidino]-4-methyl-benzoic acid Formula: C21H20N2O6 MolecularWeight: 396.3933

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O6/c1-3-29-21(28)13-6-8-15(9-7-13)22-16-11-18(24)23(19(16)25)17-10-14(20(26)27)5-4-12(17)2/h4-10,16,22H,3,11H2,1-2H3,(H,26,27)