(2S)-1-naphthalen-1-ylcarbonylpyrrolidine-2-carboxylic acid; rhodium

Systemtic Name: (2S)-1-naphthalen-1-ylcarbonylpyrrolidine-2-carboxylic acid; rhodium Openeye Name: (2S)-1-(naphthalene-1-carbonyl)pyrrolidine-2-carboxylic acid; rhodium CAS Name: (2S)-1-[1-naphthalenyl(oxo)methyl]-2-pyrrolidinecarboxylic acid; rhodium IUPAC Name: (2S)-1-(naphthalene-1-carbonyl)pyrrolidine-2-carboxylic acid; rhodium Traditional Name: (2S)-1-(1-naphthoyl)proline; rhodium Formula: C32H30N2O6Rh MolecularWeight: 641.4959

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC=CC3=CC=CC=C32)C(=O)O.C1CC(N(C1)C(=O)C2=CC=CC3=CC=CC=C32)C(=O)O.[Rh]

Isomeric SMILES

C1C[C@H](N(C1)C(=O)C2=CC=CC3=CC=CC=C32)C(=O)O.C1C[C@H](N(C1)C(=O)C2=CC=CC3=CC=CC=C32)C(=O)O.[Rh]

InChI

InChI=1S/2C16H15NO3.Rh/c2*18-15(17-10-4-9-14(17)16(19)20)13-8-3-6-11-5-1-2-7-12(11)13;/h2*1-3,5-8,14H,4,9-10H2,(H,19,20);/t2*14-;/m00./s1