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

Systemtic Name: [2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl] 6-(5-methyl-2-oxidanylidene-1,3-dihydroimidazol-4-yl)-6-oxidanylidene-hexanoate Openeye Name: [2-(4-methylanilino)-2-oxo-ethyl] 6-(5-methyl-2-oxo-1,3-dihydroimidazol-4-yl)-6-oxo-hexanoate CAS Name: 6-(5-methyl-2-oxo-1,3-dihydroimidazol-4-yl)-6-oxohexanoic acid [2-(4-methylanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-methylanilino)-2-oxoethyl] 6-(5-methyl-2-oxo-1,3-dihydroimidazol-4-yl)-6-oxohexanoate Traditional Name: 6-keto-6-(2-keto-5-methyl-4-imidazolin-4-yl)hexanoic acid [2-keto-2-(p-toluidino)ethyl] ester Formula: C19H23N3O5 MolecularWeight: 373.40302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O5/c1-12-7-9-14(10-8-12)21-16(24)11-27-17(25)6-4-3-5-15(23)18-13(2)20-19(26)22-18/h7-10H,3-6,11H2,1-2H3,(H,21,24)(H2,20,22,26)