CNP0005219

2D Structure
CID 162789840
IUPAC Name 1-[4-[[3-hydroxy-6-[[5-(morpholin-4-ylmethyl)-1,2-oxazol-3-yl]methyl]oxan-2-yl]methylamino]piperidin-1-yl]ethanone
InChI InChI=1S/C22H36N4O5/c1-16(27)26-6-4-17(5-7-26)23-14-22-21(28)3-2-19(30-22)12-18-13-20(31-24-18)15-25-8-10-29-11-9-25/h13,17,19,21-23,28H,2-12,14-15H2,1H3
InChI Key CCZGHFRBBDSFCM-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C22H36N4O5
Molecular Weight 436.5
synonyms []

From Pubchem