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ethyl (2S,6S)-6-(3-methoxyphenyl)-1-(4-methylphenyl)sulfonyl-2-phenyl-3,6-dihydro-2H-pyridine-5-carboxylate

ethyl (2S,6S)-6-(3-methoxyphenyl)-1-(4-methylphenyl)sulfonyl-2-phenyl-3,6-dihydro-2H-pyridine-5-carboxylate

Systemtic Name:ethyl (2S,6S)-6-(3-methoxyphenyl)-1-(4-methylphenyl)sulfonyl-2-phenyl-3,6-dihydro-2H-pyridine-5-carboxylate
Openeye Name:ethyl (2S,6S)-6-(3-methoxyphenyl)-2-phenyl-1-(p-tolylsulfonyl)-3,6-dihydro-2H-pyridine-5-carboxylate
CAS Name:(2S,6S)-6-(3-methoxyphenyl)-1-(4-methylphenyl)sulfonyl-2-phenyl-3,6-dihydro-2H-pyridine-5-carboxylic acid ethyl ester
IUPAC Name:ethyl (2S,6S)-6-(3-methoxyphenyl)-1-(4-methylphenyl)sulfonyl-2-phenyl-3,6-dihydro-2H-pyridine-5-carboxylate
Traditional Name:(2S,6S)-6-(3-methoxyphenyl)-2-phenyl-1-tosyl-3,6-dihydro-2H-pyridine-5-carboxylic acid ethyl ester
Formula: C28H29NO5S
MolecularWeight: 491.59856
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CCC(N(C1C2=CC(=CC=C2)OC)S(=O)(=O)C3=CC=C(C=C3)C)C4=CC=CC=C4


Isomeric SMILES

CCOC(=O)C1=CC[C@H](N([C@H]1C2=CC(=CC=C2)OC)S(=O)(=O)C3=CC=C(C=C3)C)C4=CC=CC=C4


InChI

InChI=1S/C28H29NO5S/c1-4-34-28(30)25-17-18-26(21-9-6-5-7-10-21)29(27(25)22-11-8-12-23(19-22)33-3)35(31,32)24-15-13-20(2)14-16-24/h5-17,19,26-27H,4,18H2,1-3H3/t26-,27-/m0/s1


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