CNP0004513

2D Structure
CID 76410175
IUPAC Name 1-[3-[(5-butyl-1,2-oxazol-3-yl)methyl]-2,2-dimethylcyclobutyl]-3-propan-2-ylurea
InChI InChI=1S/C18H31N3O2/c1-6-7-8-15-11-14(21-23-15)9-13-10-16(18(13,4)5)20-17(22)19-12(2)3/h11-13,16H,6-10H2,1-5H3,(H2,19,20,22)
InChI Key GCEIOBPFFIPUKL-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C18H31N3O2
Molecular Weight 321.5
synonyms []

From Pubchem