4-[[5-methyl-2-(4-methylphenyl)-1H-imidazol-4-yl]methoxy]-2,3-bis(oxidanyl)-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[[5-methyl-2-(4-methylphenyl)-1H-imidazol-4-yl]methoxy]-2,3-bis(oxidanyl)-4-oxidanylidene-butanoic acid Openeye Name: 2,3-dihydroxy-4-[[5-methyl-2-(p-tolyl)-1H-imidazol-4-yl]methoxy]-4-oxo-butanoic acid CAS Name: 2,3-dihydroxy-4-[[5-methyl-2-(4-methylphenyl)-1H-imidazol-4-yl]methoxy]-4-oxobutanoic acid IUPAC Name: 2,3-dihydroxy-4-[[5-methyl-2-(4-methylphenyl)-1H-imidazol-4-yl]methoxy]-4-oxobutanoic acid Traditional Name: 2,3-dihydroxy-4-keto-4-[[5-methyl-2-(p-tolyl)-1H-imidazol-4-yl]methoxy]butyric acid Formula: C16H18N2O6 MolecularWeight: 334.32392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=C(N2)C)COC(=O)C(C(C(=O)O)O)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C(N2)C)COC(=O)C(C(C(=O)O)O)O

InChI

InChI=1S/C16H18N2O6/c1-8-3-5-10(6-4-8)14-17-9(2)11(18-14)7-24-16(23)13(20)12(19)15(21)22/h3-6,12-13,19-20H,7H2,1-2H3,(H,17,18)(H,21,22)