CNP0003953

2D Structure
CID 76410265
IUPAC Name 1-[2,2-dimethyl-3-[[5-(2-methylpropyl)-1,2-oxazol-3-yl]methyl]cyclobutyl]-3-propan-2-ylurea
InChI InChI=1S/C18H31N3O2/c1-11(2)7-15-10-14(21-23-15)8-13-9-16(18(13,5)6)20-17(22)19-12(3)4/h10-13,16H,7-9H2,1-6H3,(H2,19,20,22)
InChI Key HXLJUPNDIVUHIF-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C18H31N3O2
Molecular Weight 321.5
synonyms []

From Pubchem