| 2D Structure | |
| CID | 78150368 |
| IUPAC Name | N-[4-[3-(hydroxymethyl)-4-(2-methylpropyl)-5-oxomorpholin-2-yl]phenyl]-2-methoxyacetamide |
| InChI | InChI=1S/C18H26N2O5/c1-12(2)8-20-15(9-21)18(25-11-17(20)23)13-4-6-14(7-5-13)19-16(22)10-24-3/h4-7,12,15,18,21H,8-11H2,1-3H3,(H,19,22) |
| InChI Key | HWIHAHBRQGXSLC-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C18H26N2O5 |
| Molecular Weight | 350.4 |
| synonyms | [] |
From Pubchem