| 2D Structure | |
| CID | 76410958 |
| IUPAC Name | N-[4-[hydroxy-(4-methyl-5-oxomorpholin-3-yl)methyl]phenyl]-1,3-benzodioxole-5-carboxamide |
| InChI | InChI=1S/C20H20N2O6/c1-22-15(9-26-10-18(22)23)19(24)12-2-5-14(6-3-12)21-20(25)13-4-7-16-17(8-13)28-11-27-16/h2-8,15,19,24H,9-11H2,1H3,(H,21,25) |
| InChI Key | HWWNJDMAHATIQS-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C20H20N2O6 |
| Molecular Weight | 384.4 |
| synonyms | [] |
From Pubchem