methyl (3R)-2-oxidanylidenepyrrolidin-1-ide-3-carboxylate; rhodium(2+)

Systemtic Name: methyl (3R)-2-oxidanylidenepyrrolidin-1-ide-3-carboxylate; rhodium(2+) Openeye Name: methyl (3R)-2-oxopyrrolidin-1-ide-3-carboxylate; rhodium(2+) CAS Name: (3R)-2-oxo-3-pyrrolidin-1-idecarboxylic acid methyl ester; rhodium(2+) IUPAC Name: methyl (3R)-2-oxopyrrolidin-1-ide-3-carboxylate; rhodium(2+) Traditional Name: (3R)-2-ketopyrrolidin-1-ide-3-carboxylic acid methyl ester; rhodium(2+) Formula: C24H32N4O12Rh2 MolecularWeight: 774.34148

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CC[N-]C1=O.COC(=O)C1CC[N-]C1=O.COC(=O)C1CC[N-]C1=O.COC(=O)C1CC[N-]C1=O.[Rh+2].[Rh+2]

Isomeric SMILES

COC(=O)[C@@H]1CC[N-]C1=O.COC(=O)[C@@H]1CC[N-]C1=O.COC(=O)[C@@H]1CC[N-]C1=O.COC(=O)[C@@H]1CC[N-]C1=O.[Rh+2].[Rh+2]

InChI

InChI=1S/4C6H9NO3.2Rh/c4*1-10-6(9)4-2-3-7-5(4)8;;/h4*4H,2-3H2,1H3,(H,7,8);;/q;;;;2*+2/p-4/t4*4-;;/m1111../s1