CNP0004327

2D Structure
CID 56775818
IUPAC Name 1-ethyl-3-[3-[[5-(4-methoxyphenyl)-1,2-oxazol-3-yl]methyl]oxetan-3-yl]urea
InChI InChI=1S/C17H21N3O4/c1-3-18-16(21)19-17(10-23-11-17)9-13-8-15(24-20-13)12-4-6-14(22-2)7-5-12/h4-8H,3,9-11H2,1-2H3,(H2,18,19,21)
InChI Key JTHMEOFYIGDFKL-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C17H21N3O4
Molecular Weight 331.4
synonyms ['NCGC00395939-01']

From Pubchem