CNP0005212

2D Structure
CID 162789833
IUPAC Name 1-[[3-hydroxy-4-(oxan-4-ylamino)oxolan-2-yl]methyl]-3-propan-2-ylurea
InChI InChI=1S/C14H27N3O4/c1-9(2)16-14(19)15-7-12-13(18)11(8-21-12)17-10-3-5-20-6-4-10/h9-13,17-18H,3-8H2,1-2H3,(H2,15,16,19)
InChI Key FZRWCYQTDJULAT-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C14H27N3O4
Molecular Weight 301.38
synonyms []

From Pubchem