| 2D Structure | |
| CID | 76411039 |
| IUPAC Name | 4-benzyl-6-[(2-fluorophenyl)methyl]-4a,5,7,7a-tetrahydropyrrolo[3,4-b][1,4]oxazin-3-one |
| InChI | InChI=1S/C20H21FN2O2/c21-17-9-5-4-8-16(17)11-22-12-18-19(13-22)25-14-20(24)23(18)10-15-6-2-1-3-7-15/h1-9,18-19H,10-14H2 |
| InChI Key | UZWCUEQWVAEBAD-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C20H21FN2O2 |
| Molecular Weight | 340.4 |
| synonyms | [] |
From Pubchem