CNP0005258

2D Structure
CID 162789893
IUPAC Name 1-[[3-hydroxy-6-[[5-(morpholin-4-ylmethyl)-1,2-oxazol-3-yl]methyl]oxan-2-yl]methyl]-3-propan-2-ylurea
InChI InChI=1S/C19H32N4O5/c1-13(2)21-19(25)20-11-18-17(24)4-3-15(27-18)9-14-10-16(28-22-14)12-23-5-7-26-8-6-23/h10,13,15,17-18,24H,3-9,11-12H2,1-2H3,(H2,20,21,25)
InChI Key QYXJILYAZJHHKY-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C19H32N4O5
Molecular Weight 396.5
synonyms []

From Pubchem