| 2D Structure | |
| CID | 76400912 |
| IUPAC Name | 4-(2-methoxyethyl)-6-methylsulfonyl-4a,5,7,7a-tetrahydropyrrolo[3,4-b][1,4]oxazin-3-one |
| InChI | InChI=1S/C10H18N2O5S/c1-16-4-3-12-8-5-11(18(2,14)15)6-9(8)17-7-10(12)13/h8-9H,3-7H2,1-2H3 |
| InChI Key | GNASGDWBVKQWFA-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C10H18N2O5S |
| Molecular Weight | 278.33 |
| synonyms | [] |
From Pubchem