| 2D Structure | |
| CID | 76400869 |
| IUPAC Name | 4-[(4-fluorophenyl)methyl]-6-(2-phenoxyacetyl)-4a,5,7,7a-tetrahydropyrrolo[3,4-b][1,4]oxazin-3-one |
| InChI | InChI=1S/C21H21FN2O4/c22-16-8-6-15(7-9-16)10-24-18-11-23(12-19(18)28-14-21(24)26)20(25)13-27-17-4-2-1-3-5-17/h1-9,18-19H,10-14H2 |
| InChI Key | NTFHMJRFKYAPII-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C21H21FN2O4 |
| Molecular Weight | 384.4 |
| synonyms | [] |
From Pubchem