| 2D Structure | |
| CID | 71694086 |
| IUPAC Name | 4-[[[3-[[5-(phenoxymethyl)-1,2-oxazol-3-yl]methyl]oxetan-3-yl]amino]methyl]benzoic acid |
| InChI | InChI=1S/C22H22N2O5/c25-21(26)17-8-6-16(7-9-17)12-23-22(14-27-15-22)11-18-10-20(29-24-18)13-28-19-4-2-1-3-5-19/h1-10,23H,11-15H2,(H,25,26) |
| InChI Key | IZYLNIKTXAXGPA-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C22H22N2O5 |
| Molecular Weight | 394.4 |
| synonyms | [] |
From Pubchem