CNP0005300

2D Structure
CID 162789945
IUPAC Name N-[[3-hydroxy-6-[[5-(morpholin-4-ylmethyl)-1,2-oxazol-3-yl]methyl]oxan-2-yl]methyl]-2,2-dimethylpropanamide
InChI InChI=1S/C20H33N3O5/c1-20(2,3)19(25)21-12-18-17(24)5-4-15(27-18)10-14-11-16(28-22-14)13-23-6-8-26-9-7-23/h11,15,17-18,24H,4-10,12-13H2,1-3H3,(H,21,25)
InChI Key UFDLKGGGTBWPTA-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C20H33N3O5
Molecular Weight 395.5
synonyms []

From Pubchem