CNP0001102

2D Structure
CID 162789140
IUPAC Name 1-[3-[5-[(4-fluorophenoxy)methyl]oxolan-2-yl]prop-2-ynyl]-1-hydroxyurea
InChI InChI=1S/C15H17FN2O4/c16-11-3-5-12(6-4-11)21-10-14-8-7-13(22-14)2-1-9-18(20)15(17)19/h3-6,13-14,20H,7-10H2,(H2,17,19)
InChI Key XEXIFHWBTITFHD-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C15H17FN2O4
Molecular Weight 308.30
synonyms []

From Pubchem