CNP0004038

2D Structure
CID 76400853
IUPAC Name 6-(4-fluorobenzoyl)-4-(pyridin-2-ylmethyl)-4a,5,7,7a-tetrahydropyrrolo[3,4-b][1,4]oxazin-3-one
InChI InChI=1S/C19H18FN3O3/c20-14-6-4-13(5-7-14)19(25)22-10-16-17(11-22)26-12-18(24)23(16)9-15-3-1-2-8-21-15/h1-8,16-17H,9-12H2
InChI Key RCIZLPHOGPWNNQ-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C19H18FN3O3
Molecular Weight 355.4
synonyms []

From Pubchem