CNP0004155

2D Structure
CID 56775396
IUPAC Name 1-[4-[[3-[[5-(2-hydroxyethyl)-1,2-oxazol-3-yl]methyl]oxetan-3-yl]amino]piperidin-1-yl]ethanone
InChI InChI=1S/C16H25N3O4/c1-12(21)19-5-2-13(3-6-19)17-16(10-22-11-16)9-14-8-15(4-7-20)23-18-14/h8,13,17,20H,2-7,9-11H2,1H3
InChI Key LLBHVYACERYJDF-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C16H25N3O4
Molecular Weight 323.39
synonyms []

From Pubchem