N-[(2R)-1-oxidanylbutan-2-yl]pyridine-3-carboxamide

Systemtic Name: N-[(2R)-1-oxidanylbutan-2-yl]pyridine-3-carboxamide Openeye Name: N-[(1R)-1-(hydroxymethyl)propyl]pyridine-3-carboxamide CAS Name: N-[(2R)-1-hydroxybutan-2-yl]-3-pyridinecarboxamide IUPAC Name: N-[(2R)-1-hydroxybutan-2-yl]pyridine-3-carboxamide Traditional Name: N-[(1R)-1-methylolpropyl]nicotinamide Formula: C10H14N2O2 MolecularWeight: 194.23036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)C1=CN=CC=C1

Isomeric SMILES

CC[C@H](CO)NC(=O)C1=CN=CC=C1

InChI

InChI=1S/C10H14N2O2/c1-2-9(7-13)12-10(14)8-4-3-5-11-6-8/h3-6,9,13H,2,7H2,1H3,(H,12,14)/t9-/m1/s1