CNP0003803

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