[(2R)-1-oxidanylidene-1-[(3-sulfamoylphenyl)amino]propan-2-yl] (3R)-1-(3-methylsulfanylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: [(2R)-1-oxidanylidene-1-[(3-sulfamoylphenyl)amino]propan-2-yl] (3R)-1-(3-methylsulfanylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: [(1R)-1-methyl-2-oxo-2-(3-sulfamoylanilino)ethyl] (3R)-1-(3-methylsulfanylphenyl)-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3R)-1-[3-(methylthio)phenyl]-5-oxo-3-pyrrolidinecarboxylic acid [(2R)-1-oxo-1-(3-sulfamoylanilino)propan-2-yl] ester IUPAC Name: [(2R)-1-oxo-1-(3-sulfamoylanilino)propan-2-yl] (3R)-1-(3-methylsulfanylphenyl)-5-oxopyrrolidine-3-carboxylate Traditional Name: (3R)-5-keto-1-[3-(methylthio)phenyl]pyrrolidine-3-carboxylic acid [(1R)-2-keto-1-methyl-2-(3-sulfamoylanilino)ethyl] ester Formula: C21H23N3O6S2 MolecularWeight: 477.55382

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N)OC(=O)C2CC(=O)N(C2)C3=CC(=CC=C3)SC

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=CC=C1)S(=O)(=O)N)OC(=O)[C@@H]2CC(=O)N(C2)C3=CC(=CC=C3)SC

InChI

InChI=1S/C21H23N3O6S2/c1-13(20(26)23-15-5-3-8-18(10-15)32(22,28)29)30-21(27)14-9-19(25)24(12-14)16-6-4-7-17(11-16)31-2/h3-8,10-11,13-14H,9,12H2,1-2H3,(H,23,26)(H2,22,28,29)/t13-,14-/m1/s1