| 2D Structure | |
| CID | 71694404 |
| IUPAC Name | 2-[[[3-[[5-(4-methoxyphenyl)-1,2-oxazol-3-yl]methyl]oxetan-3-yl]amino]methyl]phenol |
| InChI | InChI=1S/C21H22N2O4/c1-25-18-8-6-15(7-9-18)20-10-17(23-27-20)11-21(13-26-14-21)22-12-16-4-2-3-5-19(16)24/h2-10,22,24H,11-14H2,1H3 |
| InChI Key | UPNDOZYFVIOPEX-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C21H22N2O4 |
| Molecular Weight | 366.4 |
| synonyms | ['NCGC00390939-01'] |
From Pubchem