(2R)-2-[(5-bromanylpyridin-3-yl)carbonylamino]-2-phenyl-ethanoate

Systemtic Name: (2R)-2-[(5-bromanylpyridin-3-yl)carbonylamino]-2-phenyl-ethanoate Openeye Name: (2R)-2-[(5-bromopyridine-3-carbonyl)amino]-2-phenyl-acetate CAS Name: (2R)-2-[[(5-bromo-3-pyridinyl)-oxomethyl]amino]-2-phenylacetate IUPAC Name: (2R)-2-[(5-bromopyridine-3-carbonyl)amino]-2-phenylacetate Traditional Name: (2R)-2-[(5-bromonicotinoyl)amino]-2-phenyl-acetate Formula: C14H10BrN2O3- MolecularWeight: 334.1448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)[O-])NC(=O)C2=CC(=CN=C2)Br

InChI

InChI=1S/C14H11BrN2O3/c15-11-6-10(7-16-8-11)13(18)17-12(14(19)20)9-4-2-1-3-5-9/h1-8,12H,(H,17,18)(H,19,20)/p-1/t12-/m1/s1