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

Systemtic Name: (2R,3S)-3-(4-chlorophenyl)-5-oxidanylidene-1-(phenylmethyl)pyrrolidine-2-carboxylic acid Openeye Name: (2R,3S)-1-benzyl-3-(4-chlorophenyl)-5-oxo-pyrrolidine-2-carboxylic acid CAS Name: (2R,3S)-3-(4-chlorophenyl)-5-oxo-1-(phenylmethyl)-2-pyrrolidinecarboxylic acid IUPAC Name: (2R,3S)-1-benzyl-3-(4-chlorophenyl)-5-oxopyrrolidine-2-carboxylic acid Traditional Name: (2R,3S)-1-benzyl-3-(4-chlorophenyl)-5-keto-proline Formula: C18H16ClNO3 MolecularWeight: 329.77754

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(N(C1=O)CC2=CC=CC=C2)C(=O)O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1[C@H]([C@@H](N(C1=O)CC2=CC=CC=C2)C(=O)O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16ClNO3/c19-14-8-6-13(7-9-14)15-10-16(21)20(17(15)18(22)23)11-12-4-2-1-3-5-12/h1-9,15,17H,10-11H2,(H,22,23)/t15-,17+/m0/s1