| 2D Structure | |
| CID | 162789947 |
| IUPAC Name | 2-[(benzylamino)methyl]-6-[[5-(phenoxymethyl)-1,2-oxazol-3-yl]methyl]oxan-3-ol |
| InChI | InChI=1S/C24H28N2O4/c27-23-12-11-21(29-24(23)16-25-15-18-7-3-1-4-8-18)13-19-14-22(30-26-19)17-28-20-9-5-2-6-10-20/h1-10,14,21,23-25,27H,11-13,15-17H2 |
| InChI Key | LJZPQJUMKHSQEA-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C24H28N2O4 |
| Molecular Weight | 408.5 |
| synonyms | [] |
From Pubchem