| 2D Structure | |
| CID | 76400729 |
| IUPAC Name | 6-(1,3-benzodioxol-5-ylmethyl)-4-[[3-(trifluoromethyl)phenyl]methyl]-4a,5,7,7a-tetrahydropyrrolo[3,4-b][1,4]oxazin-3-one |
| InChI | InChI=1S/C22H21F3N2O4/c23-22(24,25)16-3-1-2-14(6-16)9-27-17-10-26(11-20(17)29-12-21(27)28)8-15-4-5-18-19(7-15)31-13-30-18/h1-7,17,20H,8-13H2 |
| InChI Key | AXZBBDGLIAKLEX-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C22H21F3N2O4 |
| Molecular Weight | 434.4 |
| synonyms | [] |
From Pubchem