CNP0003838

2D Structure
CID 56775817
IUPAC Name 2-methoxy-N-[3-[[5-(4-methoxyphenyl)-1,2-oxazol-3-yl]methyl]oxetan-3-yl]acetamide
InChI InChI=1S/C17H20N2O5/c1-21-9-16(20)18-17(10-23-11-17)8-13-7-15(24-19-13)12-3-5-14(22-2)6-4-12/h3-7H,8-11H2,1-2H3,(H,18,20)
InChI Key GCWJPJBQEFADBW-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C17H20N2O5
Molecular Weight 332.4
synonyms ['NCGC00395940-01']

From Pubchem