| 2D Structure | |
| CID | 76410122 |
| IUPAC Name | 2-[[[3-[[5-(2-hydroxyethyl)-1,2-oxazol-3-yl]methyl]-2,2-dimethylcyclobutyl]amino]methyl]phenol |
| InChI | InChI=1S/C19H26N2O3/c1-19(2)14(9-15-11-16(7-8-22)24-21-15)10-18(19)20-12-13-5-3-4-6-17(13)23/h3-6,11,14,18,20,22-23H,7-10,12H2,1-2H3 |
| InChI Key | DPDTWMQYXFFDIR-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C19H26N2O3 |
| Molecular Weight | 330.4 |
| synonyms | [] |
From Pubchem