(2S)-2-[(6-methylpyridin-3-yl)carbonylamino]propanoate

Systemtic Name: (2S)-2-[(6-methylpyridin-3-yl)carbonylamino]propanoate Openeye Name: (2S)-2-[(6-methylpyridine-3-carbonyl)amino]propanoate CAS Name: (2S)-2-[[(6-methyl-3-pyridinyl)-oxomethyl]amino]propanoate IUPAC Name: (2S)-2-[(6-methylpyridine-3-carbonyl)amino]propanoate Traditional Name: (2S)-2-[(6-methylnicotinoyl)amino]propionate Formula: C10H11N2O3- MolecularWeight: 207.20594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(=O)NC(C)C(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C10H12N2O3/c1-6-3-4-8(5-11-6)9(13)12-7(2)10(14)15/h3-5,7H,1-2H3,(H,12,13)(H,14,15)/p-1/t7-/m0/s1