rhodium; (2S)-1-(2,2,2-triphenylethanoyl)pyrrolidine-2-carboxylic acid

Systemtic Name: rhodium; (2S)-1-(2,2,2-triphenylethanoyl)pyrrolidine-2-carboxylic acid Openeye Name: rhodium; (2S)-1-(2,2,2-triphenylacetyl)pyrrolidine-2-carboxylic acid CAS Name: (2S)-1-(1-oxo-2,2,2-triphenylethyl)-2-pyrrolidinecarboxylic acid; rhodium IUPAC Name: rhodium; (2S)-1-(2,2,2-triphenylacetyl)pyrrolidine-2-carboxylic acid Traditional Name: rhodium; (2S)-1-(2,2,2-triphenylacetyl)proline Formula: C50H46N2O6Rh MolecularWeight: 873.81554

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)O.C1CC(N(C1)C(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)O.[Rh]

Isomeric SMILES

C1C[C@H](N(C1)C(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)O.C1C[C@H](N(C1)C(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)O.[Rh]

InChI

InChI=1S/2C25H23NO3.Rh/c2*27-23(28)22-17-10-18-26(22)24(29)25(19-11-4-1-5-12-19,20-13-6-2-7-14-20)21-15-8-3-9-16-21;/h2*1-9,11-16,22H,10,17-18H2,(H,27,28);/t2*22-;/m00./s1