| 2D Structure | |
| CID | 76400866 |
| IUPAC Name | 4-[(4-fluorophenyl)methyl]-6-(4-methoxybenzoyl)-4a,5,7,7a-tetrahydropyrrolo[3,4-b][1,4]oxazin-3-one |
| InChI | InChI=1S/C21H21FN2O4/c1-27-17-8-4-15(5-9-17)21(26)23-11-18-19(12-23)28-13-20(25)24(18)10-14-2-6-16(22)7-3-14/h2-9,18-19H,10-13H2,1H3 |
| InChI Key | UAFCWLUXXIONKA-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C21H21FN2O4 |
| Molecular Weight | 384.4 |
| synonyms | [] |
From Pubchem