CNP0004238

2D Structure
CID 56775520
IUPAC Name 2-[3-[[3-(2,2-dimethylpropylamino)oxetan-3-yl]methyl]-1,2-oxazol-5-yl]propan-2-ol
InChI InChI=1S/C15H26N2O3/c1-13(2,3)8-16-15(9-19-10-15)7-11-6-12(20-17-11)14(4,5)18/h6,16,18H,7-10H2,1-5H3
InChI Key JFMXHXHGJNSYRZ-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C15H26N2O3
Molecular Weight 282.38
synonyms ['CHEMBL3437127']

From Pubchem