CNP0005280

2D Structure
CID 162789922
IUPAC Name 1-[[3-hydroxy-6-[[5-(4-methoxyphenyl)-1,2-oxazol-3-yl]methyl]oxan-2-yl]methyl]-3-(2-methoxyphenyl)urea
InChI InChI=1S/C25H29N3O6/c1-31-18-9-7-16(8-10-18)23-14-17(28-34-23)13-19-11-12-21(29)24(33-19)15-26-25(30)27-20-5-3-4-6-22(20)32-2/h3-10,14,19,21,24,29H,11-13,15H2,1-2H3,(H2,26,27,30)
InChI Key NPYCYEASYFRBOK-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C25H29N3O6
Molecular Weight 467.5
synonyms []

From Pubchem