CNP0005342

2D Structure
CID 162789995
IUPAC Name N-[[3-hydroxy-4-(thiophen-2-ylmethylamino)oxolan-2-yl]methyl]cyclopropanecarboxamide
InChI InChI=1S/C14H20N2O3S/c17-13-11(15-6-10-2-1-5-20-10)8-19-12(13)7-16-14(18)9-3-4-9/h1-2,5,9,11-13,15,17H,3-4,6-8H2,(H,16,18)
InChI Key PQIVEXCGMVCCGL-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C14H20N2O3S
Molecular Weight 296.39
synonyms []

From Pubchem