MF: C8H15ClN2O2
MW: 206.67g/mol
IUPAC Name: (2S)-2-(4-chlorobutanoylamino)butanamide
Isomeric SMILES: CC[C@@H](C(=O)N)NC(=O)CCCCl
InChIKey: QBJNYRYTZPBHFT-LURJTMIESA-N
InChI: InChI=1S/C8H15ClN2O2/c1-2-6(8(10)13)11-7(12)4-3-5-9/h6H,2-5H2,1H3,(H2,10,13)(H,11,12)/t6-/m0/s1
