MF: C13H14N2O4
MW: 262.26g/mol
IUPAC Name: 2-(5-benzyl-3,6-dioxopiperazin-2-yl)acetic acid
Isomeric SMILES: C1=CC=C(C=C1)CC2C(=O)NC(C(=O)N2)CC(=O)O
InChIKey: VNHJXYUDIBQDDX-UHFFFAOYSA-N
InChI: InChI=1S/C13H14N2O4/c16-11(17)7-10-13(19)14-9(12(18)15-10)6-8-4-2-1-3-5-8/h1-5,9-10H,6-7H2,(H,14,19)(H,15,18)(H,16,17)
