CNP0003731

2D Structure
CID 76400658
IUPAC Name 4-[(4-fluorophenyl)methyl]-6-(pyridin-3-ylmethyl)-4a,5,7,7a-tetrahydropyrrolo[3,4-b][1,4]oxazin-3-one
InChI InChI=1S/C19H20FN3O2/c20-16-5-3-14(4-6-16)10-23-17-11-22(9-15-2-1-7-21-8-15)12-18(17)25-13-19(23)24/h1-8,17-18H,9-13H2
InChI Key BRCNNWCMNJROKV-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C19H20FN3O2
Molecular Weight 341.4
synonyms []

From Pubchem