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

Systemtic Name: (2S)-2-[(6-methylpyridin-3-yl)carbonylamino]-2-phenyl-ethanoate Openeye Name: (2S)-2-[(6-methylpyridine-3-carbonyl)amino]-2-phenyl-acetate CAS Name: (2S)-2-[[(6-methyl-3-pyridinyl)-oxomethyl]amino]-2-phenylacetate IUPAC Name: (2S)-2-[(6-methylpyridine-3-carbonyl)amino]-2-phenylacetate Traditional Name: (2S)-2-[(6-methylnicotinoyl)amino]-2-phenyl-acetate Formula: C15H13N2O3- MolecularWeight: 269.27532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(=O)NC(C2=CC=CC=C2)C(=O)[O-]

Isomeric SMILES

CC1=NC=C(C=C1)C(=O)N[C@@H](C2=CC=CC=C2)C(=O)[O-]

InChI

InChI=1S/C15H14N2O3/c1-10-7-8-12(9-16-10)14(18)17-13(15(19)20)11-5-3-2-4-6-11/h2-9,13H,1H3,(H,17,18)(H,19,20)/p-1/t13-/m0/s1