2D Structure | |
CID | 162789691 |
IUPAC Name | N-[[6-[[5-(4-fluorophenyl)-1,2-oxazol-3-yl]methyl]-3-hydroxyoxan-2-yl]methyl]cyclobutanecarboxamide |
InChI | InChI=1S/C21H25FN2O4/c22-15-6-4-13(5-7-15)19-11-16(24-28-19)10-17-8-9-18(25)20(27-17)12-23-21(26)14-2-1-3-14/h4-7,11,14,17-18,20,25H,1-3,8-10,12H2,(H,23,26) |
InChI Key | SQCIGRLJHPPUDW-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C21H25FN2O4 |
Molecular Weight | 388.4 |
synonyms | [] |
From Pubchem