CNP0003739

2D Structure
CID 76410319
IUPAC Name N-[2,2-dimethyl-3-[[5-(morpholin-4-ylmethyl)-1,2-oxazol-3-yl]methyl]cyclobutyl]oxan-4-amine
InChI InChI=1S/C20H33N3O3/c1-20(2)15(12-19(20)21-16-3-7-24-8-4-16)11-17-13-18(26-22-17)14-23-5-9-25-10-6-23/h13,15-16,19,21H,3-12,14H2,1-2H3
InChI Key YZAKEUIXQMQHPL-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C20H33N3O3
Molecular Weight 363.5
synonyms []

From Pubchem