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ethyl (2S,5S)-2-(4-methoxyphenyl)-1-(4-methylphenyl)sulfonyl-5-phenyl-2,5-dihydropyrrole-3-carboxylate

ethyl (2S,5S)-2-(4-methoxyphenyl)-1-(4-methylphenyl)sulfonyl-5-phenyl-2,5-dihydropyrrole-3-carboxylate

Systemtic Name:ethyl (2S,5S)-2-(4-methoxyphenyl)-1-(4-methylphenyl)sulfonyl-5-phenyl-2,5-dihydropyrrole-3-carboxylate
Openeye Name:ethyl (2S,5S)-2-(4-methoxyphenyl)-5-phenyl-1-(p-tolylsulfonyl)-2,5-dihydropyrrole-3-carboxylate
CAS Name:(2S,5S)-2-(4-methoxyphenyl)-1-(4-methylphenyl)sulfonyl-5-phenyl-2,5-dihydropyrrole-3-carboxylic acid ethyl ester
IUPAC Name:ethyl (2S,5S)-2-(4-methoxyphenyl)-1-(4-methylphenyl)sulfonyl-5-phenyl-2,5-dihydropyrrole-3-carboxylate
Traditional Name:(2S,5S)-2-(4-methoxyphenyl)-5-phenyl-1-tosyl-3-pyrroline-3-carboxylic acid ethyl ester
Formula: C27H27NO5S
MolecularWeight: 477.57198
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C27H27NO5S/c1-4-33-27(29)24-18-25(20-8-6-5-7-9-20)28(26(24)21-12-14-22(32-3)15-13-21)34(30,31)23-16-10-19(2)11-17-23/h5-18,25-26H,4H2,1-3H3/t25-,26-/m0/s1


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