| 2D Structure | |
| CID | 76400963 |
| IUPAC Name | 2-[3-oxo-6-[[4-(trifluoromethyl)phenyl]methyl]-4a,5,7,7a-tetrahydropyrrolo[3,4-b][1,4]oxazin-4-yl]acetamide |
| InChI | InChI=1S/C16H18F3N3O3/c17-16(18,19)11-3-1-10(2-4-11)5-21-6-12-13(7-21)25-9-15(24)22(12)8-14(20)23/h1-4,12-13H,5-9H2,(H2,20,23) |
| InChI Key | NVRNWNJCBJNQPW-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C16H18F3N3O3 |
| Molecular Weight | 357.33 |
| synonyms | [] |
From Pubchem