| 2D Structure | |
| CID | 76400656 |
| IUPAC Name | 6-(1,3-benzodioxol-5-ylmethyl)-4-[(4-fluorophenyl)methyl]-4a,5,7,7a-tetrahydropyrrolo[3,4-b][1,4]oxazin-3-one |
| InChI | InChI=1S/C21H21FN2O4/c22-16-4-1-14(2-5-16)9-24-17-10-23(11-20(17)26-12-21(24)25)8-15-3-6-18-19(7-15)28-13-27-18/h1-7,17,20H,8-13H2 |
| InChI Key | ZCTAURZHUGIXID-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C21H21FN2O4 |
| Molecular Weight | 384.4 |
| synonyms | [] |
From Pubchem