2D Structure | |
CID | 56775817 |
IUPAC Name | 2-methoxy-N-[3-[[5-(4-methoxyphenyl)-1,2-oxazol-3-yl]methyl]oxetan-3-yl]acetamide |
InChI | InChI=1S/C17H20N2O5/c1-21-9-16(20)18-17(10-23-11-17)8-13-7-15(24-19-13)12-3-5-14(22-2)6-4-12/h3-7H,8-11H2,1-2H3,(H,18,20) |
InChI Key | GCWJPJBQEFADBW-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C17H20N2O5 |
Molecular Weight | 332.4 |
synonyms | ['NCGC00395940-01'] |
From Pubchem