2D Structure | |
CID | 56775627 |
IUPAC Name | [5-[[[3-[[5-[[benzyl(methyl)amino]methyl]-1,2-oxazol-3-yl]methyl]oxetan-3-yl]amino]methyl]furan-2-yl]methanol |
InChI | InChI=1S/C22H27N3O4/c1-25(12-17-5-3-2-4-6-17)13-21-9-18(24-29-21)10-22(15-27-16-22)23-11-19-7-8-20(14-26)28-19/h2-9,23,26H,10-16H2,1H3 |
InChI Key | QGPKPEFBVJBYSS-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C22H27N3O4 |
Molecular Weight | 397.5 |
synonyms | ['NCGC00395941-01'] |
From Pubchem