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methyl (4R)-2-oxidanylidene-1-(3-phenylpropanoyl)imidazolidine-4-carboxylate; rhodium

methyl (4R)-2-oxidanylidene-1-(3-phenylpropanoyl)imidazolidine-4-carboxylate; rhodium

Systemtic Name:methyl (4R)-2-oxidanylidene-1-(3-phenylpropanoyl)imidazolidine-4-carboxylate; rhodium
Openeye Name:methyl (4R)-2-oxo-1-(3-phenylpropanoyl)imidazolidine-4-carboxylate; rhodium
CAS Name:(4R)-2-oxo-1-(1-oxo-3-phenylpropyl)-4-imidazolidinecarboxylic acid methyl ester; rhodium
IUPAC Name:methyl (4R)-2-oxo-1-(3-phenylpropanoyl)imidazolidine-4-carboxylate; rhodium
Traditional Name:(4R)-1-hydrocinnamoyl-2-keto-imidazolidine-4-carboxylic acid methyl ester; rhodium
Formula: C56H64N8O16Rh2
MolecularWeight: 1310.96236
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CN(C(=O)N1)C(=O)CCC2=CC=CC=C2.COC(=O)C1CN(C(=O)N1)C(=O)CCC2=CC=CC=C2.COC(=O)C1CN(C(=O)N1)C(=O)CCC2=CC=CC=C2.COC(=O)C1CN(C(=O)N1)C(=O)CCC2=CC=CC=C2.[Rh].[Rh]


Isomeric SMILES

COC(=O)[C@H]1CN(C(=O)N1)C(=O)CCC2=CC=CC=C2.COC(=O)[C@H]1CN(C(=O)N1)C(=O)CCC2=CC=CC=C2.COC(=O)[C@H]1CN(C(=O)N1)C(=O)CCC2=CC=CC=C2.COC(=O)[C@H]1CN(C(=O)N1)C(=O)CCC2=CC=CC=C2.[Rh].[Rh]


InChI

InChI=1S/4C14H16N2O4.2Rh/c4*1-20-13(18)11-9-16(14(19)15-11)12(17)8-7-10-5-3-2-4-6-10;;/h4*2-6,11H,7-9H2,1H3,(H,15,19);;/t4*11-;;/m1111../s1


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