(2R)-2-(3-bromanyl-5-methoxycarbonyl-2-oxidanylidene-pyridin-1-yl)-3-phenyl-propanoate

Systemtic Name: (2R)-2-(3-bromanyl-5-methoxycarbonyl-2-oxidanylidene-pyridin-1-yl)-3-phenyl-propanoate Openeye Name: (2R)-2-(3-bromo-5-methoxycarbonyl-2-oxo-1-pyridyl)-3-phenyl-propanoate CAS Name: (2R)-2-(3-bromo-5-methoxycarbonyl-2-oxo-1-pyridinyl)-3-phenylpropanoate IUPAC Name: (2R)-2-(3-bromo-5-methoxycarbonyl-2-oxopyridin-1-yl)-3-phenylpropanoate Traditional Name: (2R)-2-(3-bromo-5-carbomethoxy-2-keto-1-pyridyl)-3-phenyl-propionate Formula: C16H13BrNO5- MolecularWeight: 379.18212

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CN(C(=O)C(=C1)Br)C(CC2=CC=CC=C2)C(=O)[O-]

Isomeric SMILES

COC(=O)C1=CN(C(=O)C(=C1)Br)[C@H](CC2=CC=CC=C2)C(=O)[O-]

InChI

InChI=1S/C16H14BrNO5/c1-23-16(22)11-8-12(17)14(19)18(9-11)13(15(20)21)7-10-5-3-2-4-6-10/h2-6,8-9,13H,7H2,1H3,(H,20,21)/p-1/t13-/m1/s1