(2S,3R)-1-(4-chlorophenyl)-5-oxidanylidene-3-phenyl-pyrrolidine-2-carboxylic acid

Systemtic Name: (2S,3R)-1-(4-chlorophenyl)-5-oxidanylidene-3-phenyl-pyrrolidine-2-carboxylic acid Openeye Name: (2S,3R)-1-(4-chlorophenyl)-5-oxo-3-phenyl-pyrrolidine-2-carboxylic acid CAS Name: (2S,3R)-1-(4-chlorophenyl)-5-oxo-3-phenyl-2-pyrrolidinecarboxylic acid IUPAC Name: (2S,3R)-1-(4-chlorophenyl)-5-oxo-3-phenylpyrrolidine-2-carboxylic acid Traditional Name: (2S,3R)-1-(4-chlorophenyl)-5-keto-3-phenyl-proline Formula: C17H14ClNO3 MolecularWeight: 315.75096

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClNO3/c18-12-6-8-13(9-7-12)19-15(20)10-14(16(19)17(21)22)11-4-2-1-3-5-11/h1-9,14,16H,10H2,(H,21,22)/t14-,16+/m1/s1