N-(1,2-oxazol-3-yl)-2-(prop-2-enyl-(tert-butylcarbamoyl)amino)acetamide

Molecular Formula: C₁₃H₂₀N₄O₃

InChI: InChI=1/C13H20N4O3/c1-5-7-17(12(19)15-13(2,3)4)9-11(18)14-10-6-8-20-16-10/h5-6,8H,1,7,9H2,2-4H3,(H,15,19)(H,14,16,18)/f/h14-15H

InChIKey: InChIKey=IJPNXIDXUKYQFM-VPQZEOPVCP
SMILES: CC(C)(C)NC(=O)N(CC=C)CC(=O)NC1=NOC=C1

Names:
    N-(1,2-oxazol-3-yl)-2-(prop-2-enyl-(tert-butylcarbamoyl)amino)acetamide

Registries:
    PubChem CID 4451725
    PubChem ID 6563003