CNP0005185

2D Structure
CID 162789789
IUPAC Name 1-[4-[[3-hydroxy-6-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methyl]oxan-2-yl]methylamino]piperidin-1-yl]ethanone
InChI InChI=1S/C19H31N3O5/c1-13(23)22-7-5-14(6-8-22)20-11-19-18(24)4-3-16(26-19)9-15-10-17(12-25-2)27-21-15/h10,14,16,18-20,24H,3-9,11-12H2,1-2H3
InChI Key URRKNWFXTVIEPQ-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C19H31N3O5
Molecular Weight 381.5
synonyms []

From Pubchem