Molecular Formula: C12H17N3O4
InChIKey: InChIKey=PRWXPXHQGRPNQF-NDKGDYFDCO
SMILES: CC1=CC(=NO1)NC(=O)CN(C2CC2)C(=O)COC
Names:
2-[cyclopropyl-(2-methoxyacetyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide
Registries:
PubChem CID 4112561
PubChem ID 6038853