Molecular Formula: C10H18N2O5
InChIKey: InChIKey=VVNYDCGZZSTUBC-GSHLMBAYDF
SMILES: CC(C)(C)OC(=O)NC(CCC(=O)N)C(=O)O
Names:
(2S)-4-carbamoyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid
Registries:
PubChem CID 83687
PubChem ID 10220259