Molecular Formula: C13H24N2O5
InChIKey: InChIKey=ANHLFUWXEKATOI-VPQZEOPVCI
SMILES: CC(C)C(C(=O)NCC(=O)OC)NC(=O)OC(C)(C)C
Names:
methyl 2-[[3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]amino]acetate
Registries:
PubChem CID 4441116
PubChem ID 10180451