| 2D Structure | |
| CID | 76400892 |
| IUPAC Name | 6-(benzenesulfonyl)-4-[(4-methoxyphenyl)methyl]-4a,5,7,7a-tetrahydropyrrolo[3,4-b][1,4]oxazin-3-one |
| InChI | InChI=1S/C20H22N2O5S/c1-26-16-9-7-15(8-10-16)11-22-18-12-21(13-19(18)27-14-20(22)23)28(24,25)17-5-3-2-4-6-17/h2-10,18-19H,11-14H2,1H3 |
| InChI Key | JKRINCFWXXVSEV-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C20H22N2O5S |
| Molecular Weight | 402.5 |
| synonyms | [] |
From Pubchem