(phenylmethyl) (2R,3S)-5,5-dimethoxy-2-(4-nitrophenyl)sulfonyloxy-3-oxidanyl-pentanoate

Systemtic Name: (phenylmethyl) (2R,3S)-5,5-dimethoxy-2-(4-nitrophenyl)sulfonyloxy-3-oxidanyl-pentanoate Openeye Name: benzyl (2R,3S)-3-hydroxy-5,5-dimethoxy-2-(4-nitrophenyl)sulfonyloxy-pentanoate CAS Name: (2R,3S)-3-hydroxy-5,5-dimethoxy-2-(4-nitrophenyl)sulfonyloxypentanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2R,3S)-3-hydroxy-5,5-dimethoxy-2-(4-nitrophenyl)sulfonyloxypentanoate Traditional Name: (2R,3S)-3-hydroxy-5,5-dimethoxy-2-nosyloxy-valeric acid benzyl ester Formula: C20H23NO10S MolecularWeight: 469.46232

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Descriptors Computed from Structure

Canonical SMILES:

COC(CC(C(C(=O)OCC1=CC=CC=C1)OS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])O)OC

Isomeric SMILES

COC(C[C@@H]([C@H](C(=O)OCC1=CC=CC=C1)OS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])O)OC

InChI

InChI=1S/C20H23NO10S/c1-28-18(29-2)12-17(22)19(20(23)30-13-14-6-4-3-5-7-14)31-32(26,27)16-10-8-15(9-11-16)21(24)25/h3-11,17-19,22H,12-13H2,1-2H3/t17-,19+/m0/s1