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