Molecular Formula: C8H15NO3
InChI: InChI=1/C8H15NO3/c1-5(2)4-7(8(11)12)9-6(3)10/h5,7H,4H2,1-3H3,(H,9,10)(H,11,12)/f/h9,11H
InChIKey: InChIKey=WXNXCEHXYPACJF-FLKJISBTCC
SMILES: CC(C)CC(C(=O)O)NC(=O)C
Names:
NSC206311
2-acetamido-4-methyl-pentanoic acid
Registries:
PubChem CID 1995
PubChem ID 125502