methyl (4R)-3-[1-(6-bromanylpyridin-2-yl)carbonylpiperidin-4-yl]-2-oxidanylidene-1,3-oxazolidine-4-carboxylate

Systemtic Name: methyl (4R)-3-[1-(6-bromanylpyridin-2-yl)carbonylpiperidin-4-yl]-2-oxidanylidene-1,3-oxazolidine-4-carboxylate Openeye Name: methyl (4R)-3-[1-(6-bromopyridine-2-carbonyl)-4-piperidyl]-2-oxo-oxazolidine-4-carboxylate CAS Name: (4R)-3-[1-[(6-bromo-2-pyridinyl)-oxomethyl]-4-piperidinyl]-2-oxo-4-oxazolidinecarboxylic acid methyl ester IUPAC Name: methyl (4R)-3-[1-(6-bromopyridine-2-carbonyl)piperidin-4-yl]-2-oxo-1,3-oxazolidine-4-carboxylate Traditional Name: (4R)-3-[1-(6-bromopicolinoyl)-4-piperidyl]-2-keto-oxazolidine-4-carboxylic acid methyl ester Formula: C16H18BrN3O5 MolecularWeight: 412.23522

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1COC(=O)N1C2CCN(CC2)C(=O)C3=NC(=CC=C3)Br

Isomeric SMILES

COC(=O)[C@H]1COC(=O)N1C2CCN(CC2)C(=O)C3=NC(=CC=C3)Br

InChI

InChI=1S/C16H18BrN3O5/c1-24-15(22)12-9-25-16(23)20(12)10-5-7-19(8-6-10)14(21)11-3-2-4-13(17)18-11/h2-4,10,12H,5-9H2,1H3/t12-/m1/s1