(phenylmethyl) (2R,3S,4S)-3-methylsulfonyloxy-4-oxidanyl-2-(phenylmethoxymethyl)-3,4-dihydro-2H-pyridine-1-carboxylate

Systemtic Name: (phenylmethyl) (2R,3S,4S)-3-methylsulfonyloxy-4-oxidanyl-2-(phenylmethoxymethyl)-3,4-dihydro-2H-pyridine-1-carboxylate Openeye Name: benzyl (2R,3S,4S)-2-(benzyloxymethyl)-4-hydroxy-3-methylsulfonyloxy-3,4-dihydro-2H-pyridine-1-carboxylate CAS Name: (2R,3S,4S)-4-hydroxy-3-methylsulfonyloxy-2-(phenylmethoxymethyl)-3,4-dihydro-2H-pyridine-1-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (2R,3S,4S)-4-hydroxy-3-methylsulfonyloxy-2-(phenylmethoxymethyl)-3,4-dihydro-2H-pyridine-1-carboxylate Traditional Name: (2R,3S,4S)-2-(benzoxymethyl)-4-hydroxy-3-methylsulfonyloxy-3,4-dihydro-2H-pyridine-1-carboxylic acid benzyl ester Formula: C22H25NO7S MolecularWeight: 447.5014

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)OC1C(C=CN(C1COCC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3)O

Isomeric SMILES

CS(=O)(=O)O[C@@H]1[C@H](C=CN([C@@H]1COCC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3)O

InChI

InChI=1S/C22H25NO7S/c1-31(26,27)30-21-19(16-28-14-17-8-4-2-5-9-17)23(13-12-20(21)24)22(25)29-15-18-10-6-3-7-11-18/h2-13,19-21,24H,14-16H2,1H3/t19-,20+,21+/m1/s1