2-(3-methylbutylamino)-N-(1,2-oxazol-3-yl)acetamide

Molecular Formula: C₁₀H₁₇N₃O₂

InChI: InChI=1/C10H17N3O2/c1-8(2)3-5-11-7-10(14)12-9-4-6-15-13-9/h4,6,8,11H,3,5,7H2,1-2H3,(H,12,13,14)/f/h12H

InChIKey: InChIKey=AFRKZAPKIPGQFF-XWKXFZRBCC
SMILES: CC(C)CCNCC(=O)NC1=NOC=C1

Names:
    2-(3-methylbutylamino)-N-(1,2-oxazol-3-yl)acetamide

Registries:
    PubChem CID 4114304
    PubChem ID 6041223