(4S)-4-methoxycarbonyl-4,5-dihydro-1,3-oxazol-2-olate; rhodium(2+)

Systemtic Name: (4S)-4-methoxycarbonyl-4,5-dihydro-1,3-oxazol-2-olate; rhodium(2+) Openeye Name: (4S)-4-methoxycarbonyl-4,5-dihydrooxazol-2-olate; rhodium(2+) CAS Name: (4S)-4-methoxycarbonyl-4,5-dihydrooxazol-2-olate; rhodium(2+) IUPAC Name: (4S)-4-methoxycarbonyl-4,5-dihydro-1,3-oxazol-2-olate; rhodium(2+) Traditional Name: (4S)-4-carbomethoxy-2-oxazolin-2-olate; rhodium(2+) Formula: C20H24N4O16Rh2 MolecularWeight: 782.23276

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1COC(=N1)[O-].COC(=O)C1COC(=N1)[O-].COC(=O)C1COC(=N1)[O-].COC(=O)C1COC(=N1)[O-].[Rh+2].[Rh+2]

Isomeric SMILES

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

InChI

InChI=1S/4C5H7NO4.2Rh/c4*1-9-4(7)3-2-10-5(8)6-3;;/h4*3H,2H2,1H3,(H,6,8);;/q;;;;2*+2/p-4/t4*3-;;/m0000../s1