CNP0004389

2D Structure
CID 76410160
IUPAC Name N-cyclobutyl-3-[[5-(4-fluorophenyl)-1,2-oxazol-3-yl]methyl]-2,2-dimethylcyclobutan-1-amine
InChI InChI=1S/C20H25FN2O/c1-20(2)14(11-19(20)22-16-4-3-5-16)10-17-12-18(24-23-17)13-6-8-15(21)9-7-13/h6-9,12,14,16,19,22H,3-5,10-11H2,1-2H3
InChI Key LFNVWURWEOOMNB-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C20H25FN2O
Molecular Weight 328.4
synonyms []

From Pubchem