[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] (2S,3R)-1-(4-methylphenyl)-5-oxidanylidene-2-thiophen-2-yl-pyrrolidine-3-carboxylate

Systemtic Name: [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] (2S,3R)-1-(4-methylphenyl)-5-oxidanylidene-2-thiophen-2-yl-pyrrolidine-3-carboxylate Openeye Name: (2-indolin-1-yl-2-oxo-ethyl) (2S,3R)-5-oxo-1-(p-tolyl)-2-(2-thienyl)pyrrolidine-3-carboxylate CAS Name: (2S,3R)-1-(4-methylphenyl)-5-oxo-2-thiophen-2-yl-3-pyrrolidinecarboxylic acid [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] (2S,3R)-1-(4-methylphenyl)-5-oxo-2-thiophen-2-ylpyrrolidine-3-carboxylate Traditional Name: (2S,3R)-5-keto-1-(p-tolyl)-2-(2-thienyl)pyrrolidine-3-carboxylic acid (2-indolin-1-yl-2-keto-ethyl) ester Formula: C26H24N2O4S MolecularWeight: 460.54476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C(CC2=O)C(=O)OCC(=O)N3CCC4=CC=CC=C43)C5=CC=CS5

Isomeric SMILES

CC1=CC=C(C=C1)N2[C@@H]([C@@H](CC2=O)C(=O)OCC(=O)N3CCC4=CC=CC=C43)C5=CC=CS5

InChI

InChI=1S/C26H24N2O4S/c1-17-8-10-19(11-9-17)28-23(29)15-20(25(28)22-7-4-14-33-22)26(31)32-16-24(30)27-13-12-18-5-2-3-6-21(18)27/h2-11,14,20,25H,12-13,15-16H2,1H3/t20-,25+/m1/s1