| 2D Structure | |
| CID | 76400668 |
| IUPAC Name | 6-benzyl-4-[(4-methoxyphenyl)methyl]-4a,5,7,7a-tetrahydropyrrolo[3,4-b][1,4]oxazin-3-one |
| InChI | InChI=1S/C21H24N2O3/c1-25-18-9-7-17(8-10-18)12-23-19-13-22(11-16-5-3-2-4-6-16)14-20(19)26-15-21(23)24/h2-10,19-20H,11-15H2,1H3 |
| InChI Key | KAHTWLLHEPWUDE-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C21H24N2O3 |
| Molecular Weight | 352.4 |
| synonyms | [] |
From Pubchem