diethyl (3R,4S)-3-(2-methoxy-2-oxidanylidene-ethyl)-4-[(4-methylphenyl)sulfonylmethyl]cyclopentane-1,1-dicarboxylate

Systemtic Name: diethyl (3R,4S)-3-(2-methoxy-2-oxidanylidene-ethyl)-4-[(4-methylphenyl)sulfonylmethyl]cyclopentane-1,1-dicarboxylate Openeye Name: diethyl (3R,4S)-3-(2-methoxy-2-oxo-ethyl)-4-(p-tolylsulfonylmethyl)cyclopentane-1,1-dicarboxylate CAS Name: (3R,4S)-3-(2-methoxy-2-oxoethyl)-4-[(4-methylphenyl)sulfonylmethyl]cyclopentane-1,1-dicarboxylic acid diethyl ester IUPAC Name: diethyl (3R,4S)-3-(2-methoxy-2-oxoethyl)-4-[(4-methylphenyl)sulfonylmethyl]cyclopentane-1,1-dicarboxylate Traditional Name: (3R,4S)-3-(2-keto-2-methoxy-ethyl)-4-(tosylmethyl)cyclopentane-1,1-dicarboxylic acid diethyl ester Formula: C22H30O8S MolecularWeight: 454.5338

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CC(C(C1)CS(=O)(=O)C2=CC=C(C=C2)C)CC(=O)OC)C(=O)OCC

Isomeric SMILES

CCOC(=O)C1(C[C@@H]([C@H](C1)CS(=O)(=O)C2=CC=C(C=C2)C)CC(=O)OC)C(=O)OCC

InChI

InChI=1S/C22H30O8S/c1-5-29-20(24)22(21(25)30-6-2)12-16(11-19(23)28-4)17(13-22)14-31(26,27)18-9-7-15(3)8-10-18/h7-10,16-17H,5-6,11-14H2,1-4H3/t16-,17+/m0/s1