| 2D Structure | |
| CID | 76400707 |
| IUPAC Name | 4-methyl-6-[(4-methylsulfonylphenyl)methyl]-4a,5,7,7a-tetrahydropyrrolo[3,4-b][1,4]oxazin-3-one |
| InChI | InChI=1S/C15H20N2O4S/c1-16-13-8-17(9-14(13)21-10-15(16)18)7-11-3-5-12(6-4-11)22(2,19)20/h3-6,13-14H,7-10H2,1-2H3 |
| InChI Key | RGPRGQDOTXPIHF-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C15H20N2O4S |
| Molecular Weight | 324.4 |
| synonyms | [] |
From Pubchem