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ethyl (2S,5R)-5-methyl-1-(4-methylphenyl)sulfonyl-2-(4-nitrophenyl)-2,5-dihydropyrrole-3-carboxylate

ethyl (2S,5R)-5-methyl-1-(4-methylphenyl)sulfonyl-2-(4-nitrophenyl)-2,5-dihydropyrrole-3-carboxylate

Systemtic Name:ethyl (2S,5R)-5-methyl-1-(4-methylphenyl)sulfonyl-2-(4-nitrophenyl)-2,5-dihydropyrrole-3-carboxylate
Openeye Name:ethyl (2S,5R)-5-methyl-2-(4-nitrophenyl)-1-(p-tolylsulfonyl)-2,5-dihydropyrrole-3-carboxylate
CAS Name:(2S,5R)-5-methyl-1-(4-methylphenyl)sulfonyl-2-(4-nitrophenyl)-2,5-dihydropyrrole-3-carboxylic acid ethyl ester
IUPAC Name:ethyl (2S,5R)-5-methyl-1-(4-methylphenyl)sulfonyl-2-(4-nitrophenyl)-2,5-dihydropyrrole-3-carboxylate
Traditional Name:(2S,5R)-5-methyl-2-(4-nitrophenyl)-1-tosyl-3-pyrroline-3-carboxylic acid ethyl ester
Formula: C21H22N2O6S
MolecularWeight: 430.47418
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(N(C1C2=CC=C(C=C2)[N+](=O)[O-])S(=O)(=O)C3=CC=C(C=C3)C)C


Isomeric SMILES

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


InChI

InChI=1S/C21H22N2O6S/c1-4-29-21(24)19-13-15(3)22(30(27,28)18-11-5-14(2)6-12-18)20(19)16-7-9-17(10-8-16)23(25)26/h5-13,15,20H,4H2,1-3H3/t15-,20+/m1/s1


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