ethanenitrile; methyl (4S)-1-ethanoyl-2-oxidanylidene-imidazolidin-3-ide-4-carboxylate; rhodium(2+)

Systemtic Name: ethanenitrile; methyl (4S)-1-ethanoyl-2-oxidanylidene-imidazolidin-3-ide-4-carboxylate; rhodium(2+) Openeye Name: acetonitrile; methyl (4S)-1-acetyl-2-oxo-imidazolidin-3-ide-4-carboxylate; rhodium(2+) CAS Name: acetonitrile; (4S)-1-acetyl-2-oxo-4-imidazolidin-3-idecarboxylic acid methyl ester; rhodium(2+) IUPAC Name: acetonitrile; methyl (4S)-1-acetyl-2-oxoimidazolidin-3-ide-4-carboxylate; rhodium(2+) Traditional Name: acetonitrile; (4S)-1-acetyl-2-keto-imidazolidin-3-ide-4-carboxylic acid methyl ester; rhodium(2+) Formula: C32H42N10O16Rh2 MolecularWeight: 1028.54428

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Descriptors Computed from Structure

Canonical SMILES:

CC#N.CC#N.CC(=O)N1CC([N-]C1=O)C(=O)OC.CC(=O)N1CC([N-]C1=O)C(=O)OC.CC(=O)N1CC([N-]C1=O)C(=O)OC.CC(=O)N1CC([N-]C1=O)C(=O)OC.[Rh+2].[Rh+2]

Isomeric SMILES

CC#N.CC#N.CC(=O)N1C[C@H]([N-]C1=O)C(=O)OC.CC(=O)N1C[C@H]([N-]C1=O)C(=O)OC.CC(=O)N1C[C@H]([N-]C1=O)C(=O)OC.CC(=O)N1C[C@H]([N-]C1=O)C(=O)OC.[Rh+2].[Rh+2]

InChI

InChI=1S/4C7H10N2O4.2C2H3N.2Rh/c4*1-4(10)9-3-5(6(11)13-2)8-7(9)12;2*1-2-3;;/h4*5H,3H2,1-2H3,(H,8,12);2*1H3;;/q;;;;;;2*+2/p-4/t4*5-;;;;/m0000..../s1