| 2D Structure | |
| CID | 76400638 |
| IUPAC Name | 6-(1,3-benzodioxol-5-ylmethyl)-4-(pyridin-2-ylmethyl)-4a,5,7,7a-tetrahydropyrrolo[3,4-b][1,4]oxazin-3-one |
| InChI | InChI=1S/C20H21N3O4/c24-20-12-25-19-11-22(8-14-4-5-17-18(7-14)27-13-26-17)10-16(19)23(20)9-15-3-1-2-6-21-15/h1-7,16,19H,8-13H2 |
| InChI Key | TUGLWLBQLBPAHR-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C20H21N3O4 |
| Molecular Weight | 367.4 |
| synonyms | [] |
From Pubchem