CNP0004083

2D Structure
CID 76400867
IUPAC Name 6-benzoyl-4-[(4-fluorophenyl)methyl]-4a,5,7,7a-tetrahydropyrrolo[3,4-b][1,4]oxazin-3-one
InChI InChI=1S/C20H19FN2O3/c21-16-8-6-14(7-9-16)10-23-17-11-22(12-18(17)26-13-19(23)24)20(25)15-4-2-1-3-5-15/h1-9,17-18H,10-13H2
InChI Key ULRRAAGVJUFWBF-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C20H19FN2O3
Molecular Weight 354.4
synonyms []

From Pubchem