| 2D Structure | |
| CID | 162789827 |
| IUPAC Name | N-[4-[[[4-hydroxy-5-[(phenylcarbamoylamino)methyl]oxolan-3-yl]amino]methyl]phenyl]acetamide |
| InChI | InChI=1S/C21H26N4O4/c1-14(26)24-17-9-7-15(8-10-17)11-22-18-13-29-19(20(18)27)12-23-21(28)25-16-5-3-2-4-6-16/h2-10,18-20,22,27H,11-13H2,1H3,(H,24,26)(H2,23,25,28) |
| InChI Key | HSXMMJCZXQUZLJ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C21H26N4O4 |
| Molecular Weight | 398.5 |
| synonyms | [] |
From Pubchem