CNP0003861

2D Structure
CID 76410087
IUPAC Name 2-[3-[[3-[[5-(methoxymethyl)furan-2-yl]methylamino]-2,2-dimethylcyclobutyl]methyl]-1,2-oxazol-5-yl]ethanol
InChI InChI=1S/C19H28N2O4/c1-19(2)13(8-14-10-15(6-7-22)25-21-14)9-18(19)20-11-16-4-5-17(24-16)12-23-3/h4-5,10,13,18,20,22H,6-9,11-12H2,1-3H3
InChI Key ABTGLGWGEWIMRF-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C19H28N2O4
Molecular Weight 348.4
synonyms []

From Pubchem