(4R)-2-oxidanylidene-1-(3-phenylpropanoyl)imidazolidine-4-carboxylic acid; rhodium

Systemtic Name: (4R)-2-oxidanylidene-1-(3-phenylpropanoyl)imidazolidine-4-carboxylic acid; rhodium Openeye Name: (4R)-2-oxo-1-(3-phenylpropanoyl)imidazolidine-4-carboxylic acid; rhodium CAS Name: (4R)-2-oxo-1-(1-oxo-3-phenylpropyl)-4-imidazolidinecarboxylic acid; rhodium IUPAC Name: (4R)-2-oxo-1-(3-phenylpropanoyl)imidazolidine-4-carboxylic acid; rhodium Traditional Name: (4R)-1-hydrocinnamoyl-2-keto-imidazolidine-4-carboxylic acid; rhodium Formula: C52H56N8O16Rh2 MolecularWeight: 1254.85604

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC(=O)N1C(=O)CCC2=CC=CC=C2)C(=O)O.C1C(NC(=O)N1C(=O)CCC2=CC=CC=C2)C(=O)O.C1C(NC(=O)N1C(=O)CCC2=CC=CC=C2)C(=O)O.C1C(NC(=O)N1C(=O)CCC2=CC=CC=C2)C(=O)O.[Rh].[Rh]

Isomeric SMILES

C1[C@@H](NC(=O)N1C(=O)CCC2=CC=CC=C2)C(=O)O.C1[C@@H](NC(=O)N1C(=O)CCC2=CC=CC=C2)C(=O)O.C1[C@@H](NC(=O)N1C(=O)CCC2=CC=CC=C2)C(=O)O.C1[C@@H](NC(=O)N1C(=O)CCC2=CC=CC=C2)C(=O)O.[Rh].[Rh]

InChI

InChI=1S/4C13H14N2O4.2Rh/c4*16-11(7-6-9-4-2-1-3-5-9)15-8-10(12(17)18)14-13(15)19;;/h4*1-5,10H,6-8H2,(H,14,19)(H,17,18);;/t4*10-;;/m1111../s1