CNP0004119

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