MF: C8H12N2O4
MW: 200.19g/mol
IUPAC Name: (2S)-2-[[(2S)-5-oxopyrrolidine-2-carbonyl]amino]propanoic acid
Isomeric SMILES: C[C@@H](C(=O)O)NC(=O)[C@@H]1CCC(=O)N1
InChIKey: YIJVJUARZXCJJP-WHFBIAKZSA-N
InChI: InChI=1S/C8H12N2O4/c1-4(8(13)14)9-7(12)5-2-3-6(11)10-5/h4-5H,2-3H2,1H3,(H,9,12)(H,10,11)(H,13,14)/t4-,5-/m0/s1