| 2D Structure | |
| CID | 76400868 |
| IUPAC Name | 6-(cyclopropanecarbonyl)-4-[(4-fluorophenyl)methyl]-4a,5,7,7a-tetrahydropyrrolo[3,4-b][1,4]oxazin-3-one |
| InChI | InChI=1S/C17H19FN2O3/c18-13-5-1-11(2-6-13)7-20-14-8-19(17(22)12-3-4-12)9-15(14)23-10-16(20)21/h1-2,5-6,12,14-15H,3-4,7-10H2 |
| InChI Key | FVJSPCHOQZRWGT-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C17H19FN2O3 |
| Molecular Weight | 318.34 |
| synonyms | [] |
From Pubchem