(2S)-2-methoxycarbonyl-3,4-dihydro-2H-pyrrol-5-olate; rhodium(2+)

Systemtic Name: (2S)-2-methoxycarbonyl-3,4-dihydro-2H-pyrrol-5-olate; rhodium(2+) Openeye Name: (2S)-2-methoxycarbonyl-3,4-dihydro-2H-pyrrol-5-olate; rhodium(2+) CAS Name: (2S)-2-methoxycarbonyl-3,4-dihydro-2H-pyrrol-5-olate; rhodium(2+) IUPAC Name: (2S)-2-methoxycarbonyl-3,4-dihydro-2H-pyrrol-5-olate; rhodium(2+) Traditional Name: (5S)-5-carbomethoxy-1-pyrrolin-2-olate; rhodium(2+) Formula: C24H32N4O12Rh2 MolecularWeight: 774.34148

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CCC(=N1)[O-].COC(=O)C1CCC(=N1)[O-].COC(=O)C1CCC(=N1)[O-].COC(=O)C1CCC(=N1)[O-].[Rh+2].[Rh+2]

Isomeric SMILES

COC(=O)[C@@H]1CCC(=N1)[O-].COC(=O)[C@@H]1CCC(=N1)[O-].COC(=O)[C@@H]1CCC(=N1)[O-].COC(=O)[C@@H]1CCC(=N1)[O-].[Rh+2].[Rh+2]

InChI

InChI=1S/4C6H9NO3.2Rh/c4*1-10-6(9)4-2-3-5(8)7-4;;/h4*4H,2-3H2,1H3,(H,7,8);;/q;;;;2*+2/p-4/t4*4-;;/m0000../s1