methyl (4R)-3-[1-[2-(5-bromanylpyridin-3-yl)ethanoyl]piperidin-4-yl]-2-oxidanylidene-1,3-oxazolidine-4-carboxylate

Systemtic Name: methyl (4R)-3-[1-[2-(5-bromanylpyridin-3-yl)ethanoyl]piperidin-4-yl]-2-oxidanylidene-1,3-oxazolidine-4-carboxylate Openeye Name: methyl (4R)-3-[1-[2-(5-bromo-3-pyridyl)acetyl]-4-piperidyl]-2-oxo-oxazolidine-4-carboxylate CAS Name: (4R)-3-[1-[2-(5-bromo-3-pyridinyl)-1-oxoethyl]-4-piperidinyl]-2-oxo-4-oxazolidinecarboxylic acid methyl ester IUPAC Name: methyl (4R)-3-[1-[2-(5-bromopyridin-3-yl)acetyl]piperidin-4-yl]-2-oxo-1,3-oxazolidine-4-carboxylate Traditional Name: (4R)-3-[1-[2-(5-bromo-3-pyridyl)acetyl]-4-piperidyl]-2-keto-oxazolidine-4-carboxylic acid methyl ester Formula: C17H20BrN3O5 MolecularWeight: 426.2618

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1COC(=O)N1C2CCN(CC2)C(=O)CC3=CC(=CN=C3)Br

Isomeric SMILES

COC(=O)[C@H]1COC(=O)N1C2CCN(CC2)C(=O)CC3=CC(=CN=C3)Br

InChI

InChI=1S/C17H20BrN3O5/c1-25-16(23)14-10-26-17(24)21(14)13-2-4-20(5-3-13)15(22)7-11-6-12(18)9-19-8-11/h6,8-9,13-14H,2-5,7,10H2,1H3/t14-/m1/s1