| 2D Structure | |
| CID | 76400811 |
| IUPAC Name | 4-benzyl-6-(4-methoxyphenyl)sulfonyl-4a,5,7,7a-tetrahydropyrrolo[3,4-b][1,4]oxazin-3-one |
| InChI | InChI=1S/C20H22N2O5S/c1-26-16-7-9-17(10-8-16)28(24,25)21-12-18-19(13-21)27-14-20(23)22(18)11-15-5-3-2-4-6-15/h2-10,18-19H,11-14H2,1H3 |
| InChI Key | DJZSZZVZYHEISE-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C20H22N2O5S |
| Molecular Weight | 402.5 |
| synonyms | [] |
From Pubchem