| 2D Structure | |
| CID | 78150757 |
| IUPAC Name | N-[4-[3-(hydroxymethyl)-4-(oxan-4-yl)-5-oxomorpholin-2-yl]phenyl]-3-methylbutanamide |
| InChI | InChI=1S/C21H30N2O5/c1-14(2)11-19(25)22-16-5-3-15(4-6-16)21-18(12-24)23(20(26)13-28-21)17-7-9-27-10-8-17/h3-6,14,17-18,21,24H,7-13H2,1-2H3,(H,22,25) |
| InChI Key | QMZPBPXBASHTDY-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C21H30N2O5 |
| Molecular Weight | 390.5 |
| synonyms | [] |
From Pubchem