Molecular Formula: C10H16N4O3
InChIKey: InChIKey=WCAAXXVKUCFMFJ-WXRBYKJCCL
SMILES: CCN(CC(=O)NC1=NOC=C1)C(=O)N(C)C
Names:
2-(dimethylcarbamoyl-ethyl-amino)-N-(1,2-oxazol-3-yl)acetamide
Registries:
PubChem CID 814492
PubChem ID 4850640