| 2D Structure | |
| CID | 162789895 |
| IUPAC Name | N-[[3-hydroxy-6-[[5-(4-methoxyphenyl)-1,2-oxazol-3-yl]methyl]oxan-2-yl]methyl]benzamide |
| InChI | InChI=1S/C24H26N2O5/c1-29-19-9-7-16(8-10-19)22-14-18(26-31-22)13-20-11-12-21(27)23(30-20)15-25-24(28)17-5-3-2-4-6-17/h2-10,14,20-21,23,27H,11-13,15H2,1H3,(H,25,28) |
| InChI Key | RDTCFTPWIDKCEG-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C24H26N2O5 |
| Molecular Weight | 422.5 |
| synonyms | [] |
From Pubchem