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

Systemtic Name: 3-[3-[(2-ethoxyphenyl)amino]-2,5-bis(oxidanylidene)pyrrolidin-1-yl]-4-methyl-benzoic acid Openeye Name: 3-[3-(2-ethoxyanilino)-2,5-dioxo-pyrrolidin-1-yl]-4-methyl-benzoic acid CAS Name: 3-[3-(2-ethoxyanilino)-2,5-dioxo-1-pyrrolidinyl]-4-methylbenzoic acid IUPAC Name: 3-[3-(2-ethoxyanilino)-2,5-dioxopyrrolidin-1-yl]-4-methylbenzoic acid Traditional Name: 3-[2,5-diketo-3-(o-phenetidino)pyrrolidino]-4-methyl-benzoic acid Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC2CC(=O)N(C2=O)C3=C(C=CC(=C3)C(=O)O)C

Isomeric SMILES

CCOC1=CC=CC=C1NC2CC(=O)N(C2=O)C3=C(C=CC(=C3)C(=O)O)C

InChI

InChI=1S/C20H20N2O5/c1-3-27-17-7-5-4-6-14(17)21-15-11-18(23)22(19(15)24)16-10-13(20(25)26)9-8-12(16)2/h4-10,15,21H,3,11H2,1-2H3,(H,25,26)