| 2D Structure | |
| CID | 162789894 |
| IUPAC Name | 6-[[5-(4-methoxyphenyl)-1,2-oxazol-3-yl]methyl]-2-[(oxan-4-ylamino)methyl]oxan-3-ol |
| InChI | InChI=1S/C22H30N2O5/c1-26-18-4-2-15(3-5-18)21-13-17(24-29-21)12-19-6-7-20(25)22(28-19)14-23-16-8-10-27-11-9-16/h2-5,13,16,19-20,22-23,25H,6-12,14H2,1H3 |
| InChI Key | WNLNDFCTNMNCHE-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C22H30N2O5 |
| Molecular Weight | 402.5 |
| synonyms | [] |
From Pubchem