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

Systemtic Name: (2S,3R)-1-(4-chlorophenyl)-3-naphthalen-2-yl-5-oxidanylidene-pyrrolidine-2-carboxylic acid Openeye Name: (2S,3R)-1-(4-chlorophenyl)-3-(2-naphthyl)-5-oxo-pyrrolidine-2-carboxylic acid CAS Name: (2S,3R)-1-(4-chlorophenyl)-3-(2-naphthalenyl)-5-oxo-2-pyrrolidinecarboxylic acid IUPAC Name: (2S,3R)-1-(4-chlorophenyl)-3-naphthalen-2-yl-5-oxopyrrolidine-2-carboxylic acid Traditional Name: (2S,3R)-1-(4-chlorophenyl)-5-keto-3-(2-naphthyl)proline Formula: C21H16ClNO3 MolecularWeight: 365.80964

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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=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1[C@@H]([C@H](N(C1=O)C2=CC=C(C=C2)Cl)C(=O)O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C21H16ClNO3/c22-16-7-9-17(10-8-16)23-19(24)12-18(20(23)21(25)26)15-6-5-13-3-1-2-4-14(13)11-15/h1-11,18,20H,12H2,(H,25,26)/t18-,20+/m1/s1