2-acetyl-4-methyl-6-(2-oxopropyl)-2,6-diazabicyclo[5.4.0]undeca-7,9,11-trien-5-one

Molecular Formula: C₁₅H₁₈N₂O₃

InChI: InChI=1/C15H18N2O3/c1-10-8-16(12(3)19)13-6-4-5-7-14(13)17(15(10)20)9-11(2)18/h4-7,10H,8-9H2,1-3H3

InChIKey: InChIKey=BMBNXWZRNFOXNQ-UHFFFAOYAX
SMILES: CC1CN(C2=CC=CC=C2N(C1=O)CC(=O)C)C(=O)C

Names:
    2-acetyl-4-methyl-6-(2-oxopropyl)-2,6-diazabicyclo[5.4.0]undeca-7,9,11-trien-5-one

Registries:
    PubChem CID 4217886
    PubChem ID 8389184