N-[(2R)-4-methyl-1-oxidanyl-pentan-2-yl]pyridine-3-carboxamide

Systemtic Name: N-[(2R)-4-methyl-1-oxidanyl-pentan-2-yl]pyridine-3-carboxamide Openeye Name: N-[(1R)-1-(hydroxymethyl)-3-methyl-butyl]pyridine-3-carboxamide CAS Name: N-[(2R)-1-hydroxy-4-methylpentan-2-yl]-3-pyridinecarboxamide IUPAC Name: N-[(2R)-1-hydroxy-4-methylpentan-2-yl]pyridine-3-carboxamide Traditional Name: N-[(1R)-3-methyl-1-methylol-butyl]nicotinamide Formula: C12H18N2O2 MolecularWeight: 222.28352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O2/c1-9(2)6-11(8-15)14-12(16)10-4-3-5-13-7-10/h3-5,7,9,11,15H,6,8H2,1-2H3,(H,14,16)/t11-/m1/s1