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

Systemtic Name: (2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) (2R)-1-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]piperidine-2-carboxylate Openeye Name: (2-oxo-2-pyrrolidin-1-yl-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-pyrrolidinyl)ethyl] ester IUPAC Name: (2-oxo-2-pyrrolidin-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-pyrrolidino-ethyl) ester Formula: C19H23N3O5S MolecularWeight: 405.46802

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)OCC(=O)N2CCCC2)C3=NS(=O)(=O)C4=CC=CC=C43

Isomeric SMILES

C1CCN([C@H](C1)C(=O)OCC(=O)N2CCCC2)C3=NS(=O)(=O)C4=CC=CC=C43

InChI

InChI=1S/C19H23N3O5S/c23-17(21-10-5-6-11-21)13-27-19(24)15-8-3-4-12-22(15)18-14-7-1-2-9-16(14)28(25,26)20-18/h1-2,7,9,15H,3-6,8,10-13H2/t15-/m1/s1