2-octyl-2,5-diazabicyclo[5.4.0]undeca-7,9,11-triene-3,6-dione

Molecular Formula: C₁₇H₂₄N₂O₂

InChI: InChI=1/C17H24N2O2/c1-2-3-4-5-6-9-12-19-15-11-8-7-10-14(15)17(21)18-13-16(19)20/h7-8,10-11H,2-6,9,12-13H2,1H3,(H,18,21)/f/h18H

InChIKey: InChIKey=SPUGCELSCGYPRE-GPQMBLKYCA
SMILES: CCCCCCCCN1C(=O)CNC(=O)C2=CC=CC=C21

Names:
    2-octyl-2,5-diazabicyclo[5.4.0]undeca-7,9,11-triene-3,6-dione

Registries:
    PubChem CID 4440614
    PubChem ID 10180271