(2R,3R)-1-(4-chlorophenyl)-5-oxidanylidene-3-thiophen-2-yl-pyrrolidine-2-carboxylic acid

Systemtic Name: (2R,3R)-1-(4-chlorophenyl)-5-oxidanylidene-3-thiophen-2-yl-pyrrolidine-2-carboxylic acid Openeye Name: (2R,3R)-1-(4-chlorophenyl)-5-oxo-3-(2-thienyl)pyrrolidine-2-carboxylic acid CAS Name: (2R,3R)-1-(4-chlorophenyl)-5-oxo-3-thiophen-2-yl-2-pyrrolidinecarboxylic acid IUPAC Name: (2R,3R)-1-(4-chlorophenyl)-5-oxo-3-thiophen-2-ylpyrrolidine-2-carboxylic acid Traditional Name: (2R,3R)-1-(4-chlorophenyl)-5-keto-3-(2-thienyl)proline Formula: C15H12ClNO3S MolecularWeight: 321.77868

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(N(C1=O)C2=CC=C(C=C2)Cl)C(=O)O)C3=CC=CS3

Isomeric SMILES

C1[C@H]([C@@H](N(C1=O)C2=CC=C(C=C2)Cl)C(=O)O)C3=CC=CS3

InChI

InChI=1S/C15H12ClNO3S/c16-9-3-5-10(6-4-9)17-13(18)8-11(14(17)15(19)20)12-2-1-7-21-12/h1-7,11,14H,8H2,(H,19,20)/t11-,14+/m0/s1