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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)N2CCCC2C(=O)O.COC1=CC=CC=C1C(=O)N2CCCC2C(=O)O.[Rh]

Isomeric SMILES

COC1=CC=CC=C1C(=O)N2CCC[C@H]2C(=O)O.COC1=CC=CC=C1C(=O)N2CCC[C@H]2C(=O)O.[Rh]

InChI

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