| 2D Structure | |
| CID | 76400889 |
| IUPAC Name | 4-[(4-methoxyphenyl)methyl]-6-(2-phenoxyacetyl)-4a,5,7,7a-tetrahydropyrrolo[3,4-b][1,4]oxazin-3-one |
| InChI | InChI=1S/C22H24N2O5/c1-27-17-9-7-16(8-10-17)11-24-19-12-23(13-20(19)29-15-22(24)26)21(25)14-28-18-5-3-2-4-6-18/h2-10,19-20H,11-15H2,1H3 |
| InChI Key | WYXJAMDWONAXPL-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C22H24N2O5 |
| Molecular Weight | 396.4 |
| synonyms | [] |
From Pubchem