| 2D Structure | |
| CID | 78150680 |
| IUPAC Name | N-[4-[3-(hydroxymethyl)-4-methyl-5-oxomorpholin-2-yl]phenyl]-3-methylbutanamide |
| InChI | InChI=1S/C17H24N2O4/c1-11(2)8-15(21)18-13-6-4-12(5-7-13)17-14(9-20)19(3)16(22)10-23-17/h4-7,11,14,17,20H,8-10H2,1-3H3,(H,18,21) |
| InChI Key | UOXAVAPBKIPYEE-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C17H24N2O4 |
| Molecular Weight | 320.4 |
| synonyms | [] |
From Pubchem