CNP0005253

2D Structure
CID 162789888
IUPAC Name 1-[[4-[(3-cyanophenyl)methylamino]-3-hydroxyoxolan-2-yl]methyl]-3-propan-2-ylurea
InChI InChI=1S/C17H24N4O3/c1-11(2)21-17(23)20-9-15-16(22)14(10-24-15)19-8-13-5-3-4-12(6-13)7-18/h3-6,11,14-16,19,22H,8-10H2,1-2H3,(H2,20,21,23)
InChI Key VAWPIGZYIDIINM-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C17H24N4O3
Molecular Weight 332.4
synonyms []

From Pubchem