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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC3=CC=CC=C3C=C2)C(=O)O.C1CC(N(C1)C(=O)C2=CC3=CC=CC=C3C=C2)C(=O)O.[Rh]

Isomeric SMILES

C1C[C@H](N(C1)C(=O)C2=CC3=CC=CC=C3C=C2)C(=O)O.C1C[C@H](N(C1)C(=O)C2=CC3=CC=CC=C3C=C2)C(=O)O.[Rh]

InChI

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