methyl (2R)-4-oxidanylidene-1-azanidacyclobutane-2-carboxylate; rhodium(2+)

Systemtic Name: methyl (2R)-4-oxidanylidene-1-azanidacyclobutane-2-carboxylate; rhodium(2+) Openeye Name: methyl (2R)-4-oxo-azanidacyclobutane-2-carboxylate; rhodium(2+) CAS Name: (2R)-4-oxo-azanidacyclobutane-2-carboxylic acid methyl ester; rhodium(2+) IUPAC Name: methyl (2R)-4-oxo-azanidacyclobutane-2-carboxylate; rhodium(2+) Traditional Name: (2R)-4-keto-azanidacyclobutane-2-carboxylic acid methyl ester; rhodium(2+) Formula: C20H24N4O12Rh2 MolecularWeight: 718.23516

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CC(=O)[N-]1.COC(=O)C1CC(=O)[N-]1.COC(=O)C1CC(=O)[N-]1.COC(=O)C1CC(=O)[N-]1.[Rh+2].[Rh+2]

Isomeric SMILES

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

InChI

InChI=1S/4C5H7NO3.2Rh/c4*1-9-5(8)3-2-4(7)6-3;;/h4*3H,2H2,1H3,(H,6,7);;/q;;;;2*+2/p-4/t4*3-;;/m1111../s1