2D Structure | |
CID | 56775391 |
IUPAC Name | 2-[3-[[3-[bis(furan-2-ylmethyl)amino]oxetan-3-yl]methyl]-1,2-oxazol-5-yl]ethanol |
InChI | InChI=1S/C19H22N2O5/c22-6-5-16-9-15(20-26-16)10-19(13-23-14-19)21(11-17-3-1-7-24-17)12-18-4-2-8-25-18/h1-4,7-9,22H,5-6,10-14H2 |
InChI Key | XPFGXIZNDVZIOU-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C19H22N2O5 |
Molecular Weight | 358.4 |
synonyms | [] |
From Pubchem