| 2D Structure | |
| CID | 76410088 |
| IUPAC Name | 2-[3-[[3-[bis[[5-(methoxymethyl)furan-2-yl]methyl]amino]-2,2-dimethylcyclobutyl]methyl]-1,2-oxazol-5-yl]ethanol |
| InChI | InChI=1S/C26H36N2O6/c1-26(2)18(11-19-13-20(9-10-29)34-27-19)12-25(26)28(14-21-5-7-23(32-21)16-30-3)15-22-6-8-24(33-22)17-31-4/h5-8,13,18,25,29H,9-12,14-17H2,1-4H3 |
| InChI Key | AZHODNMQDCBVTF-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C26H36N2O6 |
| Molecular Weight | 472.6 |
| synonyms | [] |
From Pubchem