CNP0005279

2D Structure
CID 162789921
IUPAC Name N-[[3-hydroxy-6-[[5-(morpholin-4-ylmethyl)-1,2-oxazol-3-yl]methyl]oxan-2-yl]methyl]-2-phenoxyacetamide
InChI InChI=1S/C23H31N3O6/c27-21-7-6-19(12-17-13-20(32-25-17)15-26-8-10-29-11-9-26)31-22(21)14-24-23(28)16-30-18-4-2-1-3-5-18/h1-5,13,19,21-22,27H,6-12,14-16H2,(H,24,28)
InChI Key AKIVOPWQKDJQIF-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C23H31N3O6
Molecular Weight 445.5
synonyms []

From Pubchem