(2S)-2-azanyl-3-methyl-N-(6-methylpyridin-2-yl)butanamide

Systemtic Name: (2S)-2-azanyl-3-methyl-N-(6-methylpyridin-2-yl)butanamide Openeye Name: (2S)-2-amino-3-methyl-N-(6-methyl-2-pyridyl)butanamide CAS Name: (2S)-2-amino-3-methyl-N-(6-methyl-2-pyridinyl)butanamide IUPAC Name: (2S)-2-amino-3-methyl-N-(6-methylpyridin-2-yl)butanamide Traditional Name: (2S)-2-amino-3-methyl-N-(6-methyl-2-pyridyl)butyramide Formula: C11H17N3O MolecularWeight: 207.27218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17N3O/c1-7(2)10(12)11(15)14-9-6-4-5-8(3)13-9/h4-7,10H,12H2,1-3H3,(H,13,14,15)/t10-/m0/s1