2-(9,10-dimethoxy-6-methyl-3-oxo-4,5-diazabicyclo[5.4.0]undeca-5,7,9,11-tetraen-2-yl)-N-phenyl-acetamide

Molecular Formula: C20H21N3O4


InChI: InChI=1/C20H21N3O4/c1-12-14-9-17(26-2)18(27-3)10-15(14)16(20(25)23-22-12)11-19(24)21-13-7-5-4-6-8-13/h4-10,16H,11H2,1-3H3,(H,21,24)(H,23,25)/f/h21,23H

InChIKey: InChIKey=IVPHRRHYFGWPOT-NPQUBYNZCF
SMILES: CC1=NNC(=O)C(C2=CC(=C(C=C12)OC)OC)CC(=O)NC3=CC=CC=C3

Names:
    2-(9,10-dimethoxy-6-methyl-3-oxo-4,5-diazabicyclo[5.4.0]undeca-5,7,9,11-tetraen-2-yl)-N-phenyl-acetamide

Registries:
    PubChem CID 2828571
    PubChem ID 3292680