(2S)-4-methyl-2-[(6-methylpyridin-2-yl)carbonylamino]pentanoate

Systemtic Name: (2S)-4-methyl-2-[(6-methylpyridin-2-yl)carbonylamino]pentanoate Openeye Name: (2S)-4-methyl-2-[(6-methylpyridine-2-carbonyl)amino]pentanoate CAS Name: (2S)-4-methyl-2-[[(6-methyl-2-pyridinyl)-oxomethyl]amino]pentanoate IUPAC Name: (2S)-4-methyl-2-[(6-methylpyridine-2-carbonyl)amino]pentanoate Traditional Name: (2S)-4-methyl-2-[(6-methylpicolinoyl)amino]valerate Formula: C13H17N2O3- MolecularWeight: 249.28568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C(=O)NC(CC(C)C)C(=O)[O-]

Isomeric SMILES

CC1=CC=CC(=N1)C(=O)N[C@@H](CC(C)C)C(=O)[O-]

InChI

InChI=1S/C13H18N2O3/c1-8(2)7-11(13(17)18)15-12(16)10-6-4-5-9(3)14-10/h4-6,8,11H,7H2,1-3H3,(H,15,16)(H,17,18)/p-1/t11-/m0/s1