Molecular Formula: C11H17N3O4
InChIKey: InChIKey=SWOXBIIQUSEEEG-XWKXFZRBCP
SMILES: CCN(CC(=O)NC1=NOC(=C1)C)C(=O)COC
Names:
2-[ethyl-(2-methoxyacetyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide
Registries:
PubChem CID 3567851
PubChem ID 4831741