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

Systemtic Name: diethyl (2S,6R)-2-(6-methoxy-1-methyl-indol-2-yl)-1-(4-methylphenyl)sulfonyl-3,6-dihydro-2H-pyridine-5,6-dicarboxylate Openeye Name: diethyl (2S,6R)-2-(6-methoxy-1-methyl-indol-2-yl)-1-(p-tolylsulfonyl)-3,6-dihydro-2H-pyridine-5,6-dicarboxylate CAS Name: (2S,6R)-2-(6-methoxy-1-methyl-2-indolyl)-1-(4-methylphenyl)sulfonyl-3,6-dihydro-2H-pyridine-5,6-dicarboxylic acid diethyl ester IUPAC Name: diethyl (2S,6R)-2-(6-methoxy-1-methylindol-2-yl)-1-(4-methylphenyl)sulfonyl-3,6-dihydro-2H-pyridine-5,6-dicarboxylate Traditional Name: (2S,6R)-2-(6-methoxy-1-methyl-indol-2-yl)-1-tosyl-3,6-dihydro-2H-pyridine-5,6-dicarboxylic acid diethyl ester Formula: C28H32N2O7S MolecularWeight: 540.62788

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(=CCC(N1S(=O)(=O)C2=CC=C(C=C2)C)C3=CC4=C(N3C)C=C(C=C4)OC)C(=O)OCC

Isomeric SMILES

CCOC(=O)[C@H]1C(=CC[C@H](N1S(=O)(=O)C2=CC=C(C=C2)C)C3=CC4=C(N3C)C=C(C=C4)OC)C(=O)OCC

InChI

InChI=1S/C28H32N2O7S/c1-6-36-27(31)22-14-15-23(25-16-19-10-11-20(35-5)17-24(19)29(25)4)30(26(22)28(32)37-7-2)38(33,34)21-12-8-18(3)9-13-21/h8-14,16-17,23,26H,6-7,15H2,1-5H3/t23-,26+/m0/s1