2-acetyl-6-propanoyl-2,6-diazabicyclo[5.4.0]undeca-7,9,11-trien-5-one

Molecular Formula: C₁₄H₁₆N₂O₃

InChI: InChI=1/C14H16N2O3/c1-3-13(18)16-12-7-5-4-6-11(12)15(10(2)17)9-8-14(16)19/h4-7H,3,8-9H2,1-2H3

InChIKey: InChIKey=KOKHLEWUYKYSKR-UHFFFAOYAE
SMILES: CCC(=O)N1C(=O)CCN(C2=CC=CC=C21)C(=O)C

Names:
    2-acetyl-6-propanoyl-2,6-diazabicyclo[5.4.0]undeca-7,9,11-trien-5-one

Registries:
    PubChem CID 777852
    PubChem ID 8213536