(phenylmethyl) (2R,6S)-2,6-bis[(4-methylphenyl)sulfonyloxymethyl]piperidine-1-carboxylate

Systemtic Name: (phenylmethyl) (2R,6S)-2,6-bis[(4-methylphenyl)sulfonyloxymethyl]piperidine-1-carboxylate Openeye Name: benzyl (2R,6S)-2,6-bis(p-tolylsulfonyloxymethyl)piperidine-1-carboxylate CAS Name: (2R,6S)-2,6-bis[(4-methylphenyl)sulfonyloxymethyl]-1-piperidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (2R,6S)-2,6-bis[(4-methylphenyl)sulfonyloxymethyl]piperidine-1-carboxylate Traditional Name: (2R,6S)-2,6-bis(tosyloxymethyl)piperidine-1-carboxylic acid benzyl ester Formula: C29H33NO8S2 MolecularWeight: 587.70422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)OCC2CCCC(N2C(=O)OCC3=CC=CC=C3)COS(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)OC[C@H]2CCC[C@H](N2C(=O)OCC3=CC=CC=C3)COS(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C29H33NO8S2/c1-22-11-15-27(16-12-22)39(32,33)37-20-25-9-6-10-26(21-38-40(34,35)28-17-13-23(2)14-18-28)30(25)29(31)36-19-24-7-4-3-5-8-24/h3-5,7-8,11-18,25-26H,6,9-10,19-21H2,1-2H3/t25-,26+