| 2D Structure | |
| CID | 76410402 |
| IUPAC Name | [5-[[[3-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methyl]-2,2-dimethylcyclobutyl]amino]methyl]furan-2-yl]methanol |
| InChI | InChI=1S/C18H26N2O4/c1-18(2)12(6-13-8-16(11-22-3)24-20-13)7-17(18)19-9-14-4-5-15(10-21)23-14/h4-5,8,12,17,19,21H,6-7,9-11H2,1-3H3 |
| InChI Key | CHCJHFDLEMOTCM-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C18H26N2O4 |
| Molecular Weight | 334.4 |
| synonyms | [] |
From Pubchem