CNP0004510

2D Structure
CID 76410218
IUPAC Name 1-ethyl-3-[3-[[5-(hydroxymethyl)-1,2-oxazol-3-yl]methyl]-2,2-dimethylcyclobutyl]urea
InChI InChI=1S/C14H23N3O3/c1-4-15-13(19)16-12-6-9(14(12,2)3)5-10-7-11(8-18)20-17-10/h7,9,12,18H,4-6,8H2,1-3H3,(H2,15,16,19)
InChI Key VHIUBTVBANPRHX-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C14H23N3O3
Molecular Weight 281.35
synonyms []

From Pubchem