[2-[(2R)-2-ethoxycarbonylpiperidin-1-yl]-2-oxidanylidene-ethyl] 2-oxidanylidene-1H-quinoline-4-carboxylate

Systemtic Name: [2-[(2R)-2-ethoxycarbonylpiperidin-1-yl]-2-oxidanylidene-ethyl] 2-oxidanylidene-1H-quinoline-4-carboxylate Openeye Name: [2-[(2R)-2-ethoxycarbonyl-1-piperidyl]-2-oxo-ethyl] 2-oxo-1H-quinoline-4-carboxylate CAS Name: 2-oxo-1H-quinoline-4-carboxylic acid [2-[(2R)-2-ethoxycarbonyl-1-piperidinyl]-2-oxoethyl] ester IUPAC Name: [2-[(2R)-2-ethoxycarbonylpiperidin-1-yl]-2-oxoethyl] 2-oxo-1H-quinoline-4-carboxylate Traditional Name: 2-keto-1H-quinoline-4-carboxylic acid [2-[(2R)-2-carbethoxypiperidino]-2-keto-ethyl] ester Formula: C20H22N2O6 MolecularWeight: 386.39848

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCCN1C(=O)COC(=O)C2=CC(=O)NC3=CC=CC=C32

Isomeric SMILES

CCOC(=O)[C@H]1CCCCN1C(=O)COC(=O)C2=CC(=O)NC3=CC=CC=C32

InChI

InChI=1S/C20H22N2O6/c1-2-27-20(26)16-9-5-6-10-22(16)18(24)12-28-19(25)14-11-17(23)21-15-8-4-3-7-13(14)15/h3-4,7-8,11,16H,2,5-6,9-10,12H2,1H3,(H,21,23)/t16-/m1/s1