2-[8-(3-chlorophenyl)-2,4-dioxo-6-oxa-3,7-diazabicyclo[3.3.0]oct-7-yl]acetamide

Molecular Formula: C₁₃H₁₂ClN₃O₄

InChI: InChI=1/C13H12ClN3O4/c14-7-3-1-2-6(4-7)10-9-11(13(20)16-12(9)19)21-17(10)5-8(15)18/h1-4,9-11H,5H2,(H2,15,18)(H,16,19,20)/f/h16H,15H2

InChIKey: InChIKey=PXDSOBBBTLKCCB-GFJIPZKJCT
SMILES: C1=CC(=CC(=C1)Cl)C2C3C(C(=O)NC3=O)ON2CC(=O)N

Names:
    2-[8-(3-chlorophenyl)-2,4-dioxo-6-oxa-3,7-diazabicyclo[3.3.0]oct-7-yl]acetamide

Registries:
    PubChem CID 3545064
    PubChem ID 4790371