IUPAC: 2-{[3-(2-amino-2-carboxyethyl)-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-1-yl]methyl}benzoic acid

SMILES: NC(Cn1ccc(=O)n(Cc2ccccc2C(O)=O)c1=O)C(O)=O