[2-(4-methylphenyl)-2-oxidanylidene-ethyl] 6-(5-methyl-2-oxidanylidene-1,3-dihydroimidazol-4-yl)hexanoate

Systemtic Name: [2-(4-methylphenyl)-2-oxidanylidene-ethyl] 6-(5-methyl-2-oxidanylidene-1,3-dihydroimidazol-4-yl)hexanoate Openeye Name: [2-oxo-2-(p-tolyl)ethyl] 6-(5-methyl-2-oxo-1,3-dihydroimidazol-4-yl)hexanoate CAS Name: 6-(5-methyl-2-oxo-1,3-dihydroimidazol-4-yl)hexanoic acid [2-(4-methylphenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-methylphenyl)-2-oxoethyl] 6-(5-methyl-2-oxo-1,3-dihydroimidazol-4-yl)hexanoate Traditional Name: 6-(2-keto-5-methyl-4-imidazolin-4-yl)hexanoic acid [2-keto-2-(p-tolyl)ethyl] ester Formula: C19H24N2O4 MolecularWeight: 344.40486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)COC(=O)CCCCCC2=C(NC(=O)N2)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)COC(=O)CCCCCC2=C(NC(=O)N2)C

InChI

InChI=1S/C19H24N2O4/c1-13-8-10-15(11-9-13)17(22)12-25-18(23)7-5-3-4-6-16-14(2)20-19(24)21-16/h8-11H,3-7,12H2,1-2H3,(H2,20,21,24)