| 2D Structure | |
| CID | 71694402 |
| IUPAC Name | 5-methoxy-2-[[[3-[[5-(4-methoxyphenyl)-1,2-oxazol-3-yl]methyl]oxetan-3-yl]amino]methyl]phenol |
| InChI | InChI=1S/C22H24N2O5/c1-26-18-6-3-15(4-7-18)21-9-17(24-29-21)11-22(13-28-14-22)23-12-16-5-8-19(27-2)10-20(16)25/h3-10,23,25H,11-14H2,1-2H3 |
| InChI Key | AUIAZGYZMCTKPV-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C22H24N2O5 |
| Molecular Weight | 396.4 |
| synonyms | [] |
From Pubchem