diethyl (2S,3R,4R)-4-(4-methylphenyl)sulfonyl-3-phenylmethoxy-2-(phenylmethoxymethyl)cyclopentane-1,1-dicarboxylate

Systemtic Name: diethyl (2S,3R,4R)-4-(4-methylphenyl)sulfonyl-3-phenylmethoxy-2-(phenylmethoxymethyl)cyclopentane-1,1-dicarboxylate Openeye Name: diethyl (2S,3R,4R)-3-benzyloxy-2-(benzyloxymethyl)-4-(p-tolylsulfonyl)cyclopentane-1,1-dicarboxylate CAS Name: (2S,3R,4R)-4-(4-methylphenyl)sulfonyl-3-phenylmethoxy-2-(phenylmethoxymethyl)cyclopentane-1,1-dicarboxylic acid diethyl ester IUPAC Name: diethyl (2S,3R,4R)-4-(4-methylphenyl)sulfonyl-3-phenylmethoxy-2-(phenylmethoxymethyl)cyclopentane-1,1-dicarboxylate Traditional Name: (2S,3R,4R)-3-benzoxy-2-(benzoxymethyl)-4-tosyl-cyclopentane-1,1-dicarboxylic acid diethyl ester Formula: C33H38O8S MolecularWeight: 594.71502

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CC(C(C1COCC2=CC=CC=C2)OCC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)C)C(=O)OCC

Isomeric SMILES

CCOC(=O)C1(C[C@H]([C@@H]([C@@H]1COCC2=CC=CC=C2)OCC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)C)C(=O)OCC

InChI

InChI=1S/C33H38O8S/c1-4-39-31(34)33(32(35)40-5-2)20-29(42(36,37)27-18-16-24(3)17-19-27)30(41-22-26-14-10-7-11-15-26)28(33)23-38-21-25-12-8-6-9-13-25/h6-19,28-30H,4-5,20-23H2,1-3H3/t28-,29+,30+/m0/s1