(2S)-2-acetamido-3-methyl-N-(5-methylpyridin-2-yl)butanamide

Systemtic Name: (2S)-2-acetamido-3-methyl-N-(5-methylpyridin-2-yl)butanamide Openeye Name: (2S)-2-acetamido-3-methyl-N-(5-methyl-2-pyridyl)butanamide CAS Name: (2S)-2-acetamido-3-methyl-N-(5-methyl-2-pyridinyl)butanamide IUPAC Name: (2S)-2-acetamido-3-methyl-N-(5-methylpyridin-2-yl)butanamide Traditional Name: (2S)-2-acetamido-3-methyl-N-(5-methyl-2-pyridyl)butyramide Formula: C13H19N3O2 MolecularWeight: 249.30886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)C(C(C)C)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3O2/c1-8(2)12(15-10(4)17)13(18)16-11-6-5-9(3)7-14-11/h5-8,12H,1-4H3,(H,15,17)(H,14,16,18)/t12-/m0/s1