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diethyl (2S,6R)-2-(3-methylphenyl)-1-(4-methylphenyl)sulfonyl-3,6-dihydro-2H-pyridine-5,6-dicarboxylate

diethyl (2S,6R)-2-(3-methylphenyl)-1-(4-methylphenyl)sulfonyl-3,6-dihydro-2H-pyridine-5,6-dicarboxylate

Systemtic Name:diethyl (2S,6R)-2-(3-methylphenyl)-1-(4-methylphenyl)sulfonyl-3,6-dihydro-2H-pyridine-5,6-dicarboxylate
Openeye Name:diethyl (2S,6R)-2-(m-tolyl)-1-(p-tolylsulfonyl)-3,6-dihydro-2H-pyridine-5,6-dicarboxylate
CAS Name:(2S,6R)-2-(3-methylphenyl)-1-(4-methylphenyl)sulfonyl-3,6-dihydro-2H-pyridine-5,6-dicarboxylic acid diethyl ester
IUPAC Name:diethyl (2S,6R)-2-(3-methylphenyl)-1-(4-methylphenyl)sulfonyl-3,6-dihydro-2H-pyridine-5,6-dicarboxylate
Traditional Name:(2S,6R)-2-(m-tolyl)-1-tosyl-3,6-dihydro-2H-pyridine-5,6-dicarboxylic acid diethyl ester
Formula: C25H29NO6S
MolecularWeight: 471.56586
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(=CCC(N1S(=O)(=O)C2=CC=C(C=C2)C)C3=CC(=CC=C3)C)C(=O)OCC


Isomeric SMILES

CCOC(=O)[C@H]1C(=CC[C@H](N1S(=O)(=O)C2=CC=C(C=C2)C)C3=CC(=CC=C3)C)C(=O)OCC


InChI

InChI=1S/C25H29NO6S/c1-5-31-24(27)21-14-15-22(19-9-7-8-18(4)16-19)26(23(21)25(28)32-6-2)33(29,30)20-12-10-17(3)11-13-20/h7-14,16,22-23H,5-6,15H2,1-4H3/t22-,23+/m0/s1


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