Molecular Formula: C22H16FN3O3
InChIKey: InChIKey=CVCFJUHBGJCSBU-UHFFFAOYAE
SMILES: C1=CC=C(C=C1)N2C(C3C(O2)C(=O)N(C3=O)C4=CC=C(C=C4)F)C5=CN=CC=C5
Names:
3-(4-fluorophenyl)-7-phenyl-8-pyridin-3-yl-6-oxa-3,7-diazabicyclo[3.3.0]octane-2,4-dione
Registries:
PubChem CID 3566633
PubChem ID 4829545