| 2D Structure | |
| CID | 76400893 |
| IUPAC Name | 4-[(4-methoxyphenyl)methyl]-6-methylsulfonyl-4a,5,7,7a-tetrahydropyrrolo[3,4-b][1,4]oxazin-3-one |
| InChI | InChI=1S/C15H20N2O5S/c1-21-12-5-3-11(4-6-12)7-17-13-8-16(23(2,19)20)9-14(13)22-10-15(17)18/h3-6,13-14H,7-10H2,1-2H3 |
| InChI Key | FSCPUPWGQQZXPR-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C15H20N2O5S |
| Molecular Weight | 340.4 |
| synonyms | [] |
From Pubchem