CNP0004552

2D Structure
CID 76410307
IUPAC Name 1-[2,2-dimethyl-3-[[5-(morpholin-4-ylmethyl)-1,2-oxazol-3-yl]methyl]cyclobutyl]-3-phenylurea
InChI InChI=1S/C22H30N4O3/c1-22(2)16(13-20(22)24-21(27)23-17-6-4-3-5-7-17)12-18-14-19(29-25-18)15-26-8-10-28-11-9-26/h3-7,14,16,20H,8-13,15H2,1-2H3,(H2,23,24,27)
InChI Key XJVIDCVWTQZWHN-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C22H30N4O3
Molecular Weight 398.5
synonyms []

From Pubchem