CNP0004390

2D Structure
CID 76410125
IUPAC Name N-[3-[[5-[(dimethylamino)methyl]-1,2-oxazol-3-yl]methyl]-2,2-dimethylcyclobutyl]acetamide
InChI InChI=1S/C15H25N3O2/c1-10(19)16-14-7-11(15(14,2)3)6-12-8-13(20-17-12)9-18(4)5/h8,11,14H,6-7,9H2,1-5H3,(H,16,19)
InChI Key NHRILJMKIVYBOG-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C15H25N3O2
Molecular Weight 279.38
synonyms []

From Pubchem