(phenylmethyl) (2R,3R)-3-(2-methoxyethoxymethoxy)-2-[(1R)-3-methylsulfonyloxy-1-phenylmethoxy-propyl]pyrrolidine-1-carboxylate

Systemtic Name: (phenylmethyl) (2R,3R)-3-(2-methoxyethoxymethoxy)-2-[(1R)-3-methylsulfonyloxy-1-phenylmethoxy-propyl]pyrrolidine-1-carboxylate Openeye Name: benzyl (2R,3R)-2-[(1R)-1-benzyloxy-3-methylsulfonyloxy-propyl]-3-(2-methoxyethoxymethoxy)pyrrolidine-1-carboxylate CAS Name: (2R,3R)-3-(2-methoxyethoxymethoxy)-2-[(1R)-3-methylsulfonyloxy-1-phenylmethoxypropyl]-1-pyrrolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (2R,3R)-3-(2-methoxyethoxymethoxy)-2-[(1R)-3-methylsulfonyloxy-1-phenylmethoxypropyl]pyrrolidine-1-carboxylate Traditional Name: (2R,3R)-2-[(1R)-1-benzoxy-3-methylsulfonyloxy-propyl]-3-(2-methoxyethoxymethoxy)pyrrolidine-1-carboxylic acid benzyl ester Formula: C27H37NO9S MolecularWeight: 551.64898

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCOC1CCN(C1C(CCOS(=O)(=O)C)OCC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

COCCOCO[C@@H]1CCN([C@@H]1[C@@H](CCOS(=O)(=O)C)OCC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C27H37NO9S/c1-32-17-18-33-21-36-24-13-15-28(27(29)35-20-23-11-7-4-8-12-23)26(24)25(14-16-37-38(2,30)31)34-19-22-9-5-3-6-10-22/h3-12,24-26H,13-21H2,1-2H3/t24-,25-,26+/m1/s1