6-benzyl-8-(4-hydroxy-3-methoxy-phenyl)-3,6,7-triazabicyclo[3.3.0]octane-2,4-dione

Molecular Formula: C₁₉H₁₉N₃O₄

InChI: InChI=1/C19H19N3O4/c1-26-14-9-12(7-8-13(14)23)16-15-17(19(25)20-18(15)24)22(21-16)10-11-5-3-2-4-6-11/h2-9,15-17,21,23H,10H2,1H3,(H,20,24,25)/f/h20H

InChIKey: InChIKey=DLDBZAVQHDYZBM-UYBDAZJACV
SMILES: COC1=C(C=CC(=C1)C2C3C(C(=O)NC3=O)N(N2)CC4=CC=CC=C4)O

Names:
    6-benzyl-8-(4-hydroxy-3-methoxy-phenyl)-3,6,7-triazabicyclo[3.3.0]octane-2,4-dione

Registries:
    PubChem CID 4364122
    PubChem ID 11567456