2D Structure | |
CID | 76410419 |
IUPAC Name | [5-[[[3-[[5-(hydroxymethyl)-1,2-oxazol-3-yl]methyl]-2,2-dimethylcyclobutyl]amino]methyl]furan-2-yl]methanol |
InChI | InChI=1S/C17H24N2O4/c1-17(2)11(5-12-7-15(10-21)23-19-12)6-16(17)18-8-13-3-4-14(9-20)22-13/h3-4,7,11,16,18,20-21H,5-6,8-10H2,1-2H3 |
InChI Key | LXEFAUSXXGGCRY-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C17H24N2O4 |
Molecular Weight | 320.4 |
synonyms | [] |
From Pubchem