(2-oxidanylidene-2-thiophen-2-yl-ethyl) (3S)-1-(2-chlorophenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: (2-oxidanylidene-2-thiophen-2-yl-ethyl) (3S)-1-(2-chlorophenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: [2-oxo-2-(2-thienyl)ethyl] (3S)-1-(2-chlorophenyl)-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3S)-1-(2-chlorophenyl)-5-oxo-3-pyrrolidinecarboxylic acid (2-oxo-2-thiophen-2-ylethyl) ester IUPAC Name: (2-oxo-2-thiophen-2-ylethyl) (3S)-1-(2-chlorophenyl)-5-oxopyrrolidine-3-carboxylate Traditional Name: (3S)-1-(2-chlorophenyl)-5-keto-pyrrolidine-3-carboxylic acid [2-keto-2-(2-thienyl)ethyl] ester Formula: C17H14ClNO4S MolecularWeight: 363.81536

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=CC=C2Cl)C(=O)OCC(=O)C3=CC=CS3

Isomeric SMILES

C1[C@@H](CN(C1=O)C2=CC=CC=C2Cl)C(=O)OCC(=O)C3=CC=CS3

InChI

InChI=1S/C17H14ClNO4S/c18-12-4-1-2-5-13(12)19-9-11(8-16(19)21)17(22)23-10-14(20)15-6-3-7-24-15/h1-7,11H,8-10H2/t11-/m0/s1