MF: C8H16N2O3
MW: 188.22g/mol
IUPAC Name: (2R)-2-(4-hydroxybutanoylamino)butanamide
Isomeric SMILES: CC[C@H](C(=O)N)NC(=O)CCCO
InChIKey: ZGIMRWMZOPFQMV-ZCFIWIBFSA-N
InChI: InChI=1S/C8H16N2O3/c1-2-6(8(9)13)10-7(12)4-3-5-11/h6,11H,2-5H2,1H3,(H2,9,13)(H,10,12)/t6-/m1/s1
