CNP0005301

2D Structure
CID 162789946
IUPAC Name 1-[[3-hydroxy-6-[(5-pyridin-2-yl-1,2-oxazol-3-yl)methyl]oxan-2-yl]methyl]-3-(3-methoxyphenyl)urea
InChI InChI=1S/C23H26N4O5/c1-30-17-6-4-5-15(11-17)26-23(29)25-14-22-20(28)9-8-18(31-22)12-16-13-21(32-27-16)19-7-2-3-10-24-19/h2-7,10-11,13,18,20,22,28H,8-9,12,14H2,1H3,(H2,25,26,29)
InChI Key ZXNXLISHQPBABM-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C23H26N4O5
Molecular Weight 438.5
synonyms []

From Pubchem