(2-oxidanylidene-2-piperidin-1-yl-ethyl) (2R)-1-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]piperidine-2-carboxylate

Systemtic Name: (2-oxidanylidene-2-piperidin-1-yl-ethyl) (2R)-1-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]piperidine-2-carboxylate Openeye Name: [2-oxo-2-(1-piperidyl)ethyl] (2R)-1-(1,1-dioxo-1,2-benzothiazol-3-yl)piperidine-2-carboxylate CAS Name: (2R)-1-(1,1-dioxo-1,2-benzothiazol-3-yl)-2-piperidinecarboxylic acid [2-oxo-2-(1-piperidinyl)ethyl] ester IUPAC Name: (2-oxo-2-piperidin-1-ylethyl) (2R)-1-(1,1-dioxo-1,2-benzothiazol-3-yl)piperidine-2-carboxylate Traditional Name: (2R)-1-(1,1-diketo-1,2-benzothiazol-3-yl)pipecolinic acid (2-keto-2-piperidino-ethyl) ester Formula: C20H25N3O5S MolecularWeight: 419.4946

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)COC(=O)C2CCCCN2C3=NS(=O)(=O)C4=CC=CC=C43

Isomeric SMILES

C1CCN(CC1)C(=O)COC(=O)[C@H]2CCCCN2C3=NS(=O)(=O)C4=CC=CC=C43

InChI

InChI=1S/C20H25N3O5S/c24-18(22-11-5-1-6-12-22)14-28-20(25)16-9-4-7-13-23(16)19-15-8-2-3-10-17(15)29(26,27)21-19/h2-3,8,10,16H,1,4-7,9,11-14H2/t16-/m1/s1