CNP0003752

2D Structure
CID 76400749
IUPAC Name 4-[(1-methylimidazol-2-yl)methyl]-6-[[4-(trifluoromethyl)phenyl]methyl]-4a,5,7,7a-tetrahydropyrrolo[3,4-b][1,4]oxazin-3-one
InChI InChI=1S/C19H21F3N4O2/c1-24-7-6-23-17(24)11-26-15-9-25(10-16(15)28-12-18(26)27)8-13-2-4-14(5-3-13)19(20,21)22/h2-7,15-16H,8-12H2,1H3
InChI Key ZWDMALKJUWNELU-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C19H21F3N4O2
Molecular Weight 394.4
synonyms []

From Pubchem