| 2D Structure | |
| CID | 76400732 |
| IUPAC Name | 6-cyclobutyl-4-[[4-(trifluoromethoxy)phenyl]methyl]-4a,5,7,7a-tetrahydropyrrolo[3,4-b][1,4]oxazin-3-one |
| InChI | InChI=1S/C18H21F3N2O3/c19-18(20,21)26-14-6-4-12(5-7-14)8-23-15-9-22(13-2-1-3-13)10-16(15)25-11-17(23)24/h4-7,13,15-16H,1-3,8-11H2 |
| InChI Key | CBMBRRDYBSJGMJ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C18H21F3N2O3 |
| Molecular Weight | 370.4 |
| synonyms | [] |
From Pubchem