2-methylpropyl (2S)-4-oxidanylidene-1-azanidacyclobutane-2-carboxylate; rhodium(2+)

Systemtic Name: 2-methylpropyl (2S)-4-oxidanylidene-1-azanidacyclobutane-2-carboxylate; rhodium(2+) Openeye Name: isobutyl (2S)-4-oxo-azanidacyclobutane-2-carboxylate; rhodium(2+) CAS Name: (2S)-4-oxo-azanidacyclobutane-2-carboxylic acid 2-methylpropyl ester; rhodium(2+) IUPAC Name: 2-methylpropyl (2S)-4-oxo-azanidacyclobutane-2-carboxylate; rhodium(2+) Traditional Name: (2S)-4-keto-azanidacyclobutane-2-carboxylic acid isobutyl ester; rhodium(2+) Formula: C32H48N4O12Rh2 MolecularWeight: 886.55412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/4C8H13NO3.2Rh/c4*1-5(2)4-12-8(11)6-3-7(10)9-6;;/h4*5-6H,3-4H2,1-2H3,(H,9,10);;/q;;;;2*+2/p-4/t4*6-;;/m0000../s1