2-[[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethanoyl]amino]-3-oxidanyl-butanoic acid

Systemtic Name: 2-[[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethanoyl]amino]-3-oxidanyl-butanoic acid Openeye Name: 3-hydroxy-2-[[2-(4-methylanilino)-2-oxo-acetyl]amino]butanoic acid CAS Name: 3-hydroxy-2-[[2-(4-methylanilino)-1,2-dioxoethyl]amino]butanoic acid IUPAC Name: 3-hydroxy-2-[[2-(4-methylanilino)-2-oxoacetyl]amino]butanoic acid Traditional Name: 3-hydroxy-2-[[2-keto-2-(p-toluidino)acetyl]amino]butyric acid Formula: C13H16N2O5 MolecularWeight: 280.27654

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=O)NC(C(C)O)C(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=O)NC(C(C)O)C(=O)O

InChI

InChI=1S/C13H16N2O5/c1-7-3-5-9(6-4-7)14-11(17)12(18)15-10(8(2)16)13(19)20/h3-6,8,10,16H,1-2H3,(H,14,17)(H,15,18)(H,19,20)