4-[[4-[(5-methyl-2-oxidanylidene-1,3-dihydroimidazol-4-yl)carbonyl]phenyl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[[4-[(5-methyl-2-oxidanylidene-1,3-dihydroimidazol-4-yl)carbonyl]phenyl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[4-(5-methyl-2-oxo-1,3-dihydroimidazole-4-carbonyl)anilino]-4-oxo-butanoic acid CAS Name: 4-[4-[(5-methyl-2-oxo-1,3-dihydroimidazol-4-yl)-oxomethyl]anilino]-4-oxobutanoic acid IUPAC Name: 4-[4-(5-methyl-2-oxo-1,3-dihydroimidazole-4-carbonyl)anilino]-4-oxobutanoic acid Traditional Name: 4-keto-4-[4-(2-keto-5-methyl-4-imidazoline-4-carbonyl)anilino]butyric acid Formula: C15H15N3O5 MolecularWeight: 317.2967

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=O)N1)C(=O)C2=CC=C(C=C2)NC(=O)CCC(=O)O

Isomeric SMILES

CC1=C(NC(=O)N1)C(=O)C2=CC=C(C=C2)NC(=O)CCC(=O)O

InChI

InChI=1S/C15H15N3O5/c1-8-13(18-15(23)16-8)14(22)9-2-4-10(5-3-9)17-11(19)6-7-12(20)21/h2-5H,6-7H2,1H3,(H,17,19)(H,20,21)(H2,16,18,23)