N-[(2S)-4-methyl-1-oxidanyl-pentan-2-yl]-2-pyridin-4-yl-ethanamide

Systemtic Name: N-[(2S)-4-methyl-1-oxidanyl-pentan-2-yl]-2-pyridin-4-yl-ethanamide Openeye Name: N-[(1S)-1-(hydroxymethyl)-3-methyl-butyl]-2-(4-pyridyl)acetamide CAS Name: N-[(2S)-1-hydroxy-4-methylpentan-2-yl]-2-pyridin-4-ylacetamide IUPAC Name: N-[(2S)-1-hydroxy-4-methylpentan-2-yl]-2-pyridin-4-ylacetamide Traditional Name: N-[(1S)-3-methyl-1-methylol-butyl]-2-(4-pyridyl)acetamide Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CO)NC(=O)CC1=CC=NC=C1

Isomeric SMILES

CC(C)C[C@@H](CO)NC(=O)CC1=CC=NC=C1

InChI

InChI=1S/C13H20N2O2/c1-10(2)7-12(9-16)15-13(17)8-11-3-5-14-6-4-11/h3-6,10,12,16H,7-9H2,1-2H3,(H,15,17)/t12-/m0/s1