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