CNP0005317

2D Structure
CID 162789964
IUPAC Name N-[[4-[(3-cyanophenyl)methylamino]-3-hydroxyoxolan-2-yl]methyl]cyclopropanecarboxamide
InChI InChI=1S/C17H21N3O3/c18-7-11-2-1-3-12(6-11)8-19-14-10-23-15(16(14)21)9-20-17(22)13-4-5-13/h1-3,6,13-16,19,21H,4-5,8-10H2,(H,20,22)
InChI Key AWBDLTFKHNESNR-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C17H21N3O3
Molecular Weight 315.37
synonyms []

From Pubchem