| 2D Structure | |
| CID | 76400632 |
| IUPAC Name | 6-[(3,4-difluorophenyl)methyl]-4-(pyridin-2-ylmethyl)-4a,5,7,7a-tetrahydropyrrolo[3,4-b][1,4]oxazin-3-one |
| InChI | InChI=1S/C19H19F2N3O2/c20-15-5-4-13(7-16(15)21)8-23-10-17-18(11-23)26-12-19(25)24(17)9-14-3-1-2-6-22-14/h1-7,17-18H,8-12H2 |
| InChI Key | ROHKXZBBUIVLSC-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C19H19F2N3O2 |
| Molecular Weight | 359.4 |
| synonyms | [] |
From Pubchem