[(1R)-1-[(2R)-4,5-bis(oxidanyl)-3-oxidanylidene-furan-2-yl]-2-bromanyl-ethyl] piperidine-3-carboxylate

Systemtic Name: [(1R)-1-[(2R)-4,5-bis(oxidanyl)-3-oxidanylidene-furan-2-yl]-2-bromanyl-ethyl] piperidine-3-carboxylate Openeye Name: [(1R)-2-bromo-1-[(2R)-4,5-dihydroxy-3-oxo-2-furyl]ethyl] piperidine-3-carboxylate CAS Name: 3-piperidinecarboxylic acid [(1R)-2-bromo-1-[(2R)-4,5-dihydroxy-3-oxo-2-furanyl]ethyl] ester IUPAC Name: [(1R)-2-bromo-1-[(2R)-4,5-dihydroxy-3-oxofuran-2-yl]ethyl] piperidine-3-carboxylate Traditional Name: nipecotic acid [(1R)-2-bromo-1-[(2R)-4,5-dihydroxy-3-keto-2-furyl]ethyl] ester Formula: C12H16BrNO6 MolecularWeight: 350.16254

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CNC1)C(=O)OC(CBr)C2C(=O)C(=C(O2)O)O

Isomeric SMILES

C1CC(CNC1)C(=O)O[C@@H](CBr)[C@@H]2C(=O)C(=C(O2)O)O

InChI

InChI=1S/C12H16BrNO6/c13-4-7(10-8(15)9(16)12(18)20-10)19-11(17)6-2-1-3-14-5-6/h6-7,10,14,16,18H,1-5H2/t6?,7-,10+/m0/s1