N-(1,2-oxazol-3-ylcarbamoylmethyl)-N-prop-2-enyl-cyclobutanecarboxamide

Molecular Formula: C₁₃H₁₇N₃O₃

InChI: InChI=1/C13H17N3O3/c1-2-7-16(13(18)10-4-3-5-10)9-12(17)14-11-6-8-19-15-11/h2,6,8,10H,1,3-5,7,9H2,(H,14,15,17)/f/h14H

InChIKey: InChIKey=ROGODOZALVLHEH-YHMJCDSICM
SMILES: C=CCN(CC(=O)NC1=NOC=C1)C(=O)C2CCC2

Names:
    N-(1,2-oxazol-3-ylcarbamoylmethyl)-N-prop-2-enyl-cyclobutanecarboxamide

Registries:
    PubChem CID 813691
    PubChem ID 6047429