CNP0004203

2D Structure
CID 56775452
IUPAC Name 1-[4-[[3-[(5-tert-butyl-1,2-oxazol-3-yl)methyl]oxetan-3-yl]amino]piperidin-1-yl]ethanone
InChI InChI=1S/C18H29N3O3/c1-13(22)21-7-5-14(6-8-21)19-18(11-23-12-18)10-15-9-16(24-20-15)17(2,3)4/h9,14,19H,5-8,10-12H2,1-4H3
InChI Key XVLPWUHTOKQKCJ-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C18H29N3O3
Molecular Weight 335.4
synonyms []

From Pubchem