CNP0005211

2D Structure
CID 162789832
IUPAC Name 1-[[3-hydroxy-4-[(2-hydroxyphenyl)methylamino]oxolan-2-yl]methyl]-3-propan-2-ylurea
InChI InChI=1S/C16H25N3O4/c1-10(2)19-16(22)18-8-14-15(21)12(9-23-14)17-7-11-5-3-4-6-13(11)20/h3-6,10,12,14-15,17,20-21H,7-9H2,1-2H3,(H2,18,19,22)
InChI Key PKPYERGFXOKKHI-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C16H25N3O4
Molecular Weight 323.39
synonyms []

From Pubchem