(2S)-1-(3,5-dimethylphenyl)carbonylpyrrolidine-2-carboxylic acid; rhodium

Systemtic Name: (2S)-1-(3,5-dimethylphenyl)carbonylpyrrolidine-2-carboxylic acid; rhodium Openeye Name: (2S)-1-(3,5-dimethylbenzoyl)pyrrolidine-2-carboxylic acid; rhodium CAS Name: (2S)-1-[(3,5-dimethylphenyl)-oxomethyl]-2-pyrrolidinecarboxylic acid; rhodium IUPAC Name: (2S)-1-(3,5-dimethylbenzoyl)pyrrolidine-2-carboxylic acid; rhodium Traditional Name: (2S)-1-(3,5-dimethylbenzoyl)proline; rhodium Formula: C28H34N2O6Rh MolecularWeight: 597.48486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)N2CCCC2C(=O)O)C.CC1=CC(=CC(=C1)C(=O)N2CCCC2C(=O)O)C.[Rh]

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)N2CCC[C@H]2C(=O)O)C.CC1=CC(=CC(=C1)C(=O)N2CCC[C@H]2C(=O)O)C.[Rh]

InChI

InChI=1S/2C14H17NO3.Rh/c2*1-9-6-10(2)8-11(7-9)13(16)15-5-3-4-12(15)14(17)18;/h2*6-8,12H,3-5H2,1-2H3,(H,17,18);/t2*12-;/m00./s1