Molecular Formula: C6H11NO2
InChI: InChI=1/C6H11NO2/c1-4(5(2)8)7-6(3)9/h4H,1-3H3,(H,7,9)/f/h7H
InChIKey: InChIKey=IRVPUNRJDRXQBL-QDQILVOLCS
SMILES: CC(C(=O)C)NC(=O)C
Names:
N-(3-oxobutan-2-yl)acetamide
Registries:
PubChem CID 97923
PubChem ID 10229314