rhodium; (2S)-1-[4-(trifluoromethyl)phenyl]carbonylpyrrolidine-2-carboxylic acid

Systemtic Name: rhodium; (2S)-1-[4-(trifluoromethyl)phenyl]carbonylpyrrolidine-2-carboxylic acid Openeye Name: rhodium; (2S)-1-[4-(trifluoromethyl)benzoyl]pyrrolidine-2-carboxylic acid CAS Name: (2S)-1-[oxo-[4-(trifluoromethyl)phenyl]methyl]-2-pyrrolidinecarboxylic acid; rhodium IUPAC Name: rhodium; (2S)-1-[4-(trifluoromethyl)benzoyl]pyrrolidine-2-carboxylic acid Traditional Name: rhodium; (2S)-1-[4-(trifluoromethyl)benzoyl]proline Formula: C26H24F6N2O6Rh MolecularWeight: 677.374479

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC=C(C=C2)C(F)(F)F)C(=O)O.C1CC(N(C1)C(=O)C2=CC=C(C=C2)C(F)(F)F)C(=O)O.[Rh]

Isomeric SMILES

C1C[C@H](N(C1)C(=O)C2=CC=C(C=C2)C(F)(F)F)C(=O)O.C1C[C@H](N(C1)C(=O)C2=CC=C(C=C2)C(F)(F)F)C(=O)O.[Rh]

InChI

InChI=1S/2C13H12F3NO3.Rh/c2*14-13(15,16)9-5-3-8(4-6-9)11(18)17-7-1-2-10(17)12(19)20;/h2*3-6,10H,1-2,7H2,(H,19,20);/t2*10-;/m00./s1