CNP0004237

2D Structure
CID 56775531
IUPAC Name 1-[4-[[3-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methyl]oxetan-3-yl]amino]piperidin-1-yl]ethanone
InChI InChI=1S/C16H25N3O4/c1-12(20)19-5-3-13(4-6-19)17-16(10-22-11-16)8-14-7-15(9-21-2)23-18-14/h7,13,17H,3-6,8-11H2,1-2H3
InChI Key DWOJDUZRPDSXQJ-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C16H25N3O4
Molecular Weight 323.39
synonyms ['NCGC00401877-01']

From Pubchem