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

Molecular Formula: C18H16N4O4


InChI: InChI=1/C18H16N4O4/c19-13(23)10-21-15(11-6-8-20-9-7-11)14-16(26-21)18(25)22(17(14)24)12-4-2-1-3-5-12/h1-9,14-16H,10H2,(H2,19,23)/f/h19H2

InChIKey: InChIKey=IGHVREYDJTUOSF-SDRQFZCRCJ
SMILES: C1=CC=C(C=C1)N2C(=O)C3C(N(OC3C2=O)CC(=O)N)C4=CC=NC=C4

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

Registries:
    PubChem CID 3573180
    PubChem ID 4842078