CNP0003718

2D Structure
CID 76400740
IUPAC Name 6-[(3,4-difluorophenyl)methyl]-4-[(1-methylimidazol-2-yl)methyl]-4a,5,7,7a-tetrahydropyrrolo[3,4-b][1,4]oxazin-3-one
InChI InChI=1S/C18H20F2N4O2/c1-22-5-4-21-17(22)10-24-15-8-23(9-16(15)26-11-18(24)25)7-12-2-3-13(19)14(20)6-12/h2-6,15-16H,7-11H2,1H3
InChI Key ZRKMCBCEGYPIHF-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C18H20F2N4O2
Molecular Weight 362.4
synonyms []

From Pubchem