4-[[4-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethoxy]carbonylphenyl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[[4-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethoxy]carbonylphenyl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[4-[2-(4-methylanilino)-2-oxo-ethoxy]carbonylanilino]-4-oxo-butanoic acid CAS Name: 4-[4-[[2-(4-methylanilino)-2-oxoethoxy]-oxomethyl]anilino]-4-oxobutanoic acid IUPAC Name: 4-[4-[2-(4-methylanilino)-2-oxoethoxy]carbonylanilino]-4-oxobutanoic acid Traditional Name: 4-keto-4-[4-[2-keto-2-(p-toluidino)ethoxy]carbonylanilino]butyric acid Formula: C20H20N2O6 MolecularWeight: 384.3826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC(=O)C2=CC=C(C=C2)NC(=O)CCC(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC(=O)C2=CC=C(C=C2)NC(=O)CCC(=O)O

InChI

InChI=1S/C20H20N2O6/c1-13-2-6-15(7-3-13)22-18(24)12-28-20(27)14-4-8-16(9-5-14)21-17(23)10-11-19(25)26/h2-9H,10-12H2,1H3,(H,21,23)(H,22,24)(H,25,26)