| 2D Structure | |
| CID | 78150702 |
| IUPAC Name | N-[4-[3-(hydroxymethyl)-4-[(1-methylimidazol-2-yl)methyl]-5-oxomorpholin-2-yl]phenyl]acetamide |
| InChI | InChI=1S/C18H22N4O4/c1-12(24)20-14-5-3-13(4-6-14)18-15(10-23)22(17(25)11-26-18)9-16-19-7-8-21(16)2/h3-8,15,18,23H,9-11H2,1-2H3,(H,20,24) |
| InChI Key | IKBLYIIMZCKRGC-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C18H22N4O4 |
| Molecular Weight | 358.4 |
| synonyms | [] |
From Pubchem