(2S)-1-(4-methoxyphenyl)carbonylpyrrolidine-2-carboxylic acid; rhodium

Systemtic Name: (2S)-1-(4-methoxyphenyl)carbonylpyrrolidine-2-carboxylic acid; rhodium Openeye Name: (2S)-1-(4-methoxybenzoyl)pyrrolidine-2-carboxylic acid; rhodium CAS Name: (2S)-1-[(4-methoxyphenyl)-oxomethyl]-2-pyrrolidinecarboxylic acid; rhodium IUPAC Name: (2S)-1-(4-methoxybenzoyl)pyrrolidine-2-carboxylic acid; rhodium Traditional Name: (2S)-1-p-anisoylproline; rhodium Formula: C26H30N2O8Rh MolecularWeight: 601.4305

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCCC2C(=O)O.COC1=CC=C(C=C1)C(=O)N2CCCC2C(=O)O.[Rh]

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCC[C@H]2C(=O)O.COC1=CC=C(C=C1)C(=O)N2CCC[C@H]2C(=O)O.[Rh]

InChI

InChI=1S/2C13H15NO4.Rh/c2*1-18-10-6-4-9(5-7-10)12(15)14-8-2-3-11(14)13(16)17;/h2*4-7,11H,2-3,8H2,1H3,(H,16,17);/t2*11-;/m00./s1