(2S)-2-azanyl-N-(4,6-dimethylpyridin-2-yl)-3-methyl-butanamide

Systemtic Name: (2S)-2-azanyl-N-(4,6-dimethylpyridin-2-yl)-3-methyl-butanamide Openeye Name: (2S)-2-amino-N-(4,6-dimethyl-2-pyridyl)-3-methyl-butanamide CAS Name: (2S)-2-amino-N-(4,6-dimethyl-2-pyridinyl)-3-methylbutanamide IUPAC Name: (2S)-2-amino-N-(4,6-dimethylpyridin-2-yl)-3-methylbutanamide Traditional Name: (2S)-2-amino-N-(4,6-dimethyl-2-pyridyl)-3-methyl-butyramide Formula: C12H19N3O MolecularWeight: 221.29876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19N3O/c1-7(2)11(13)12(16)15-10-6-8(3)5-9(4)14-10/h5-7,11H,13H2,1-4H3,(H,14,15,16)/t11-/m0/s1