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