N-[(2S)-3-methyl-1-oxidanyl-butan-2-yl]pyridine-2-carboxamide

Systemtic Name: N-[(2S)-3-methyl-1-oxidanyl-butan-2-yl]pyridine-2-carboxamide Openeye Name: N-[(1S)-1-(hydroxymethyl)-2-methyl-propyl]pyridine-2-carboxamide CAS Name: N-[(2S)-1-hydroxy-3-methylbutan-2-yl]-2-pyridinecarboxamide IUPAC Name: N-[(2S)-1-hydroxy-3-methylbutan-2-yl]pyridine-2-carboxamide Traditional Name: N-[(1S)-2-methyl-1-methylol-propyl]picolinamide Formula: C11H16N2O2 MolecularWeight: 208.25694

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CO)NC(=O)C1=CC=CC=N1

Isomeric SMILES

CC(C)[C@@H](CO)NC(=O)C1=CC=CC=N1

InChI

InChI=1S/C11H16N2O2/c1-8(2)10(7-14)13-11(15)9-5-3-4-6-12-9/h3-6,8,10,14H,7H2,1-2H3,(H,13,15)/t10-/m1/s1