CNP0005088

2D Structure
CID 78150014
IUPAC Name N-[2,2-dimethyl-3-[[5-(morpholin-4-ylmethyl)-1,2-oxazol-3-yl]methyl]cyclobutyl]acetamide
InChI InChI=1S/C17H27N3O3/c1-12(21)18-16-9-13(17(16,2)3)8-14-10-15(23-19-14)11-20-4-6-22-7-5-20/h10,13,16H,4-9,11H2,1-3H3,(H,18,21)
InChI Key YDMUHDZBVPKBDA-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C17H27N3O3
Molecular Weight 321.4
synonyms []

From Pubchem