5-methanoyl-1-methyl-N-[(2S)-3-methyl-1-oxidanyl-butan-2-yl]-4H-pyridine-3-carboxamide

Systemtic Name: 5-methanoyl-1-methyl-N-[(2S)-3-methyl-1-oxidanyl-butan-2-yl]-4H-pyridine-3-carboxamide Openeye Name: 5-formyl-N-[(1S)-1-(hydroxymethyl)-2-methyl-propyl]-1-methyl-4H-pyridine-3-carboxamide CAS Name: 5-formyl-N-[(2S)-1-hydroxy-3-methylbutan-2-yl]-1-methyl-4H-pyridine-3-carboxamide IUPAC Name: 5-formyl-N-[(2S)-1-hydroxy-3-methylbutan-2-yl]-1-methyl-4H-pyridine-3-carboxamide Traditional Name: 5-formyl-1-methyl-N-[(1S)-2-methyl-1-methylol-propyl]-4H-pyridine-3-carboxamide Formula: C13H20N2O3 MolecularWeight: 252.3095

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O3/c1-9(2)12(8-17)14-13(18)11-4-10(7-16)5-15(3)6-11/h5-7,9,12,17H,4,8H2,1-3H3,(H,14,18)/t12-/m1/s1