(2S,3R)-3-(4-chlorophenyl)-5-oxidanylidene-pyrrolidine-2-carboxylic acid

Systemtic Name: (2S,3R)-3-(4-chlorophenyl)-5-oxidanylidene-pyrrolidine-2-carboxylic acid Openeye Name: (2S,3R)-3-(4-chlorophenyl)-5-oxo-pyrrolidine-2-carboxylic acid CAS Name: (2S,3R)-3-(4-chlorophenyl)-5-oxo-2-pyrrolidinecarboxylic acid IUPAC Name: (2S,3R)-3-(4-chlorophenyl)-5-oxopyrrolidine-2-carboxylic acid Traditional Name: (2S,3R)-3-(4-chlorophenyl)-5-keto-proline Formula: C11H10ClNO3 MolecularWeight: 239.655

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(NC1=O)C(=O)O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C1[C@@H]([C@H](NC1=O)C(=O)O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C11H10ClNO3/c12-7-3-1-6(2-4-7)8-5-9(14)13-10(8)11(15)16/h1-4,8,10H,5H2,(H,13,14)(H,15,16)/t8-,10+/m1/s1