CNP0005090

2D Structure
CID 78149986
IUPAC Name 2-[3-[[3-[bis(furan-2-ylmethyl)amino]-2,2-dimethylcyclobutyl]methyl]-1,2-oxazol-5-yl]ethanol
InChI InChI=1S/C22H28N2O4/c1-22(2)16(11-17-13-18(7-8-25)28-23-17)12-21(22)24(14-19-5-3-9-26-19)15-20-6-4-10-27-20/h3-6,9-10,13,16,21,25H,7-8,11-12,14-15H2,1-2H3
InChI Key NHCMIRJPNDFRRJ-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C22H28N2O4
Molecular Weight 384.5
synonyms []

From Pubchem