[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl] 3-(2-oxidanylidene-1,3-dihydroimidazol-4-yl)propanoate

Systemtic Name: [2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl] 3-(2-oxidanylidene-1,3-dihydroimidazol-4-yl)propanoate Openeye Name: [2-(4-methylanilino)-2-oxo-ethyl] 3-(2-oxo-1,3-dihydroimidazol-4-yl)propanoate CAS Name: 3-(2-oxo-1,3-dihydroimidazol-4-yl)propanoic acid [2-(4-methylanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-methylanilino)-2-oxoethyl] 3-(2-oxo-1,3-dihydroimidazol-4-yl)propanoate Traditional Name: 3-(2-keto-4-imidazolin-4-yl)propionic acid [2-keto-2-(p-toluidino)ethyl] ester Formula: C15H17N3O4 MolecularWeight: 303.31318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC(=O)CCC2=CNC(=O)N2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC(=O)CCC2=CNC(=O)N2

InChI

InChI=1S/C15H17N3O4/c1-10-2-4-11(5-3-10)17-13(19)9-22-14(20)7-6-12-8-16-15(21)18-12/h2-5,8H,6-7,9H2,1H3,(H,17,19)(H2,16,18,21)