CNP0005124

2D Structure
CID 162789722
IUPAC Name N-[[4-[(3-cyanophenyl)methylamino]-3-hydroxyoxolan-2-yl]methyl]-2-methoxyacetamide
InChI InChI=1S/C16H21N3O4/c1-22-10-15(20)19-8-14-16(21)13(9-23-14)18-7-12-4-2-3-11(5-12)6-17/h2-5,13-14,16,18,21H,7-10H2,1H3,(H,19,20)
InChI Key LQJWRBXHQCORRD-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C16H21N3O4
Molecular Weight 319.36
synonyms []

From Pubchem