2-[2-(2-methylphenoxy)ethyl]-2,5-diazabicyclo[5.4.0]undeca-7,9,11-triene-3,6-dione

Molecular Formula: C18H18N2O3


InChI: InChI=1/C18H18N2O3/c1-13-6-2-5-9-16(13)23-11-10-20-15-8-4-3-7-14(15)18(22)19-12-17(20)21/h2-9H,10-12H2,1H3,(H,19,22)/f/h19H

InChIKey: InChIKey=PHXJCRSVSFZQFW-LILDFLRNCH
SMILES: CC1=CC=CC=C1OCCN2C(=O)CNC(=O)C3=CC=CC=C32

Names:
    2-[2-(2-methylphenoxy)ethyl]-2,5-diazabicyclo[5.4.0]undeca-7,9,11-triene-3,6-dione

Registries:
    PubChem CID 4215162
    PubChem ID 8388408