CNP0003741

2D Structure
CID 76410299
IUPAC Name N-[2,2-dimethyl-3-[[5-(morpholin-4-ylmethyl)-1,2-oxazol-3-yl]methyl]cyclobutyl]-2-methoxyacetamide
InChI InChI=1S/C18H29N3O4/c1-18(2)13(9-16(18)19-17(22)12-23-3)8-14-10-15(25-20-14)11-21-4-6-24-7-5-21/h10,13,16H,4-9,11-12H2,1-3H3,(H,19,22)
InChI Key NCSWHYGQZODAEM-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C18H29N3O4
Molecular Weight 351.4
synonyms []

From Pubchem