(4S)-4-benzyl-3-methyl-3,6-diazabicyclo[5.4.0]undeca-7,9,11-triene-2,5-dione

Molecular Formula: C₁₇H₁₆N₂O₂

InChI: InChI=1/C17H16N2O2/c1-19-15(11-12-7-3-2-4-8-12)16(20)18-14-10-6-5-9-13(14)17(19)21/h2-10,15H,11H2,1H3,(H,18,20)/t15-/m0/s1/f/h18H

InChIKey: InChIKey=KSQNKZMAMGACTL-NLVCMJLLDA
SMILES: CN1C(C(=O)NC2=CC=CC=C2C1=O)CC3=CC=CC=C3

Names:
    (4S)-4-benzyl-3-methyl-3,6-diazabicyclo[5.4.0]undeca-7,9,11-triene-2,5-dione

Registries:
    PubChem CID 179574
    PubChem ID 10259144