| 2D Structure | |
| CID | 78150454 |
| IUPAC Name | 2-ethyl-N-[4-[3-(hydroxymethyl)-5-oxo-4-(pyridin-3-ylmethyl)morpholin-2-yl]phenyl]butanamide |
| InChI | InChI=1S/C23H29N3O4/c1-3-17(4-2)23(29)25-19-9-7-18(8-10-19)22-20(14-27)26(21(28)15-30-22)13-16-6-5-11-24-12-16/h5-12,17,20,22,27H,3-4,13-15H2,1-2H3,(H,25,29) |
| InChI Key | JYUGEBQUPSLTFG-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C23H29N3O4 |
| Molecular Weight | 411.5 |
| synonyms | [] |
From Pubchem