| 2D Structure | |
| CID | 76400671 |
| IUPAC Name | 3-[[4-[(4-methoxyphenyl)methyl]-3-oxo-4a,5,7,7a-tetrahydropyrrolo[3,4-b][1,4]oxazin-6-yl]methyl]benzonitrile |
| InChI | InChI=1S/C22H23N3O3/c1-27-19-7-5-16(6-8-19)12-25-20-13-24(14-21(20)28-15-22(25)26)11-18-4-2-3-17(9-18)10-23/h2-9,20-21H,11-15H2,1H3 |
| InChI Key | HIDBYSYRNRCXIZ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C22H23N3O3 |
| Molecular Weight | 377.4 |
| synonyms | [] |
From Pubchem