| 2D Structure | |
| CID | 76410888 |
| IUPAC Name | N-[4-[hydroxy-[4-(1H-imidazol-2-ylmethyl)-5-oxomorpholin-3-yl]methyl]phenyl]cyclopropanecarboxamide |
| InChI | InChI=1S/C19H22N4O4/c24-17-11-27-10-15(23(17)9-16-20-7-8-21-16)18(25)12-3-5-14(6-4-12)22-19(26)13-1-2-13/h3-8,13,15,18,25H,1-2,9-11H2,(H,20,21)(H,22,26) |
| InChI Key | UFUHQOATEMJQHO-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C19H22N4O4 |
| Molecular Weight | 370.4 |
| synonyms | [] |
From Pubchem