| 2D Structure | |
| CID | 76410318 |
| IUPAC Name | 2-[[[2,2-dimethyl-3-[[5-(morpholin-4-ylmethyl)-1,2-oxazol-3-yl]methyl]cyclobutyl]amino]methyl]phenol |
| InChI | InChI=1S/C22H31N3O3/c1-22(2)17(12-21(22)23-14-16-5-3-4-6-20(16)26)11-18-13-19(28-24-18)15-25-7-9-27-10-8-25/h3-6,13,17,21,23,26H,7-12,14-15H2,1-2H3 |
| InChI Key | DZMKHTARWZIVKE-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C22H31N3O3 |
| Molecular Weight | 385.5 |
| synonyms | [] |
From Pubchem