(2-naphthalen-2-yl-2-oxidanylidene-ethyl) (2R)-1-(phenylsulfonyl)piperidine-2-carboxylate

Systemtic Name: (2-naphthalen-2-yl-2-oxidanylidene-ethyl) (2R)-1-(phenylsulfonyl)piperidine-2-carboxylate Openeye Name: [2-(2-naphthyl)-2-oxo-ethyl] (2R)-1-(benzenesulfonyl)piperidine-2-carboxylate CAS Name: (2R)-1-(benzenesulfonyl)-2-piperidinecarboxylic acid [2-(2-naphthalenyl)-2-oxoethyl] ester IUPAC Name: (2-naphthalen-2-yl-2-oxoethyl) (2R)-1-(benzenesulfonyl)piperidine-2-carboxylate Traditional Name: (2R)-1-besylpipecolinic acid [2-keto-2-(2-naphthyl)ethyl] ester Formula: C24H23NO5S MolecularWeight: 437.50812

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)OCC(=O)C2=CC3=CC=CC=C3C=C2)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCN([C@H](C1)C(=O)OCC(=O)C2=CC3=CC=CC=C3C=C2)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H23NO5S/c26-23(20-14-13-18-8-4-5-9-19(18)16-20)17-30-24(27)22-12-6-7-15-25(22)31(28,29)21-10-2-1-3-11-21/h1-5,8-11,13-14,16,22H,6-7,12,15,17H2/t22-/m1/s1