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[3-(dimethylsulfamoyl)phenyl]methyl (3R)-1-(2-methoxy-5-methyl-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

[3-(dimethylsulfamoyl)phenyl]methyl (3R)-1-(2-methoxy-5-methyl-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name:[3-(dimethylsulfamoyl)phenyl]methyl (3R)-1-(2-methoxy-5-methyl-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate
Openeye Name:[3-(dimethylsulfamoyl)phenyl]methyl (3R)-1-(2-methoxy-5-methyl-phenyl)-5-oxo-pyrrolidine-3-carboxylate
CAS Name:(3R)-1-(2-methoxy-5-methylphenyl)-5-oxo-3-pyrrolidinecarboxylic acid [3-(dimethylsulfamoyl)phenyl]methyl ester
IUPAC Name:[3-(dimethylsulfamoyl)phenyl]methyl (3R)-1-(2-methoxy-5-methylphenyl)-5-oxopyrrolidine-3-carboxylate
Traditional Name:(3R)-5-keto-1-(2-methoxy-5-methyl-phenyl)pyrrolidine-3-carboxylic acid [3-(dimethylsulfamoyl)benzyl] ester
Formula: C22H26N2O6S
MolecularWeight: 446.51664
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N2CC(CC2=O)C(=O)OCC3=CC(=CC=C3)S(=O)(=O)N(C)C


Isomeric SMILES

CC1=CC(=C(C=C1)OC)N2C[C@@H](CC2=O)C(=O)OCC3=CC(=CC=C3)S(=O)(=O)N(C)C


InChI

InChI=1S/C22H26N2O6S/c1-15-8-9-20(29-4)19(10-15)24-13-17(12-21(24)25)22(26)30-14-16-6-5-7-18(11-16)31(27,28)23(2)3/h5-11,17H,12-14H2,1-4H3/t17-/m1/s1


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