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

Systemtic Name: 4-[[4-[2-(4-methylphenyl)-2-oxidanylidene-ethoxy]carbonylphenyl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-oxo-4-[4-[2-oxo-2-(p-tolyl)ethoxy]carbonylanilino]butanoic acid CAS Name: 4-[4-[[2-(4-methylphenyl)-2-oxoethoxy]-oxomethyl]anilino]-4-oxobutanoic acid IUPAC Name: 4-[4-[2-(4-methylphenyl)-2-oxoethoxy]carbonylanilino]-4-oxobutanoic acid Traditional Name: 4-keto-4-[4-[2-keto-2-(p-tolyl)ethoxy]carbonylanilino]butyric acid Formula: C20H19NO6 MolecularWeight: 369.36796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19NO6/c1-13-2-4-14(5-3-13)17(22)12-27-20(26)15-6-8-16(9-7-15)21-18(23)10-11-19(24)25/h2-9H,10-12H2,1H3,(H,21,23)(H,24,25)