CNP0005243

2D Structure
CID 162789870
IUPAC Name 1-[[3-hydroxy-6-[[5-(morpholin-4-ylmethyl)-1,2-oxazol-3-yl]methyl]oxan-2-yl]methyl]-3-(4-methoxyphenyl)urea
InChI InChI=1S/C23H32N4O6/c1-30-18-4-2-16(3-5-18)25-23(29)24-14-22-21(28)7-6-19(32-22)12-17-13-20(33-26-17)15-27-8-10-31-11-9-27/h2-5,13,19,21-22,28H,6-12,14-15H2,1H3,(H2,24,25,29)
InChI Key JWYPGIFKWWVNEH-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C23H32N4O6
Molecular Weight 460.5
synonyms []

From Pubchem