MF: C8H13N3O3
MW: 199.21g/mol
IUPAC Name: 3-[(2S,5S)-5-methyl-3,6-dioxopiperazin-2-yl]propanamide
Isomeric SMILES: C[C@H]1C(=O)N[C@H](C(=O)N1)CCC(=O)N
InChIKey: PNSKRAHOHQWAAN-WHFBIAKZSA-N
InChI: InChI=1S/C8H13N3O3/c1-4-7(13)11-5(8(14)10-4)2-3-6(9)12/h4-5H,2-3H2,1H3,(H2,9,12)(H,10,14)(H,11,13)/t4-,5-/m0/s1
