CNP0004084

2D Structure
CID 76400865
IUPAC Name 6-acetyl-4-[(4-fluorophenyl)methyl]-4a,5,7,7a-tetrahydropyrrolo[3,4-b][1,4]oxazin-3-one
InChI InChI=1S/C15H17FN2O3/c1-10(19)17-7-13-14(8-17)21-9-15(20)18(13)6-11-2-4-12(16)5-3-11/h2-5,13-14H,6-9H2,1H3
InChI Key FTRDIZQUVXSIAQ-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C15H17FN2O3
Molecular Weight 292.30
synonyms []

From Pubchem