[(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl] (2S)-4-oxidanylidene-1-azanidacyclobutane-2-carboxylate; rhodium(2+)

Systemtic Name: [(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl] (2S)-4-oxidanylidene-1-azanidacyclobutane-2-carboxylate; rhodium(2+) Openeye Name: [(1R,2S,5R)-2-isopropyl-5-methyl-cyclohexyl] (2S)-4-oxo-azanidacyclobutane-2-carboxylate; rhodium(2+) CAS Name: (2S)-4-oxo-azanidacyclobutane-2-carboxylic acid [(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl] ester; rhodium(2+) IUPAC Name: [(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl] (2S)-4-oxo-azanidacyclobutane-2-carboxylate; rhodium(2+) Traditional Name: (2S)-4-keto-azanidacyclobutane-2-carboxylic acid [(1R,2S,5R)-2-isopropyl-5-methyl-cyclohexyl] ester; rhodium(2+) Formula: C56H88N4O12Rh2 MolecularWeight: 1215.12852

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)OC(=O)C2CC(=O)[N-]2)C(C)C.CC1CCC(C(C1)OC(=O)C2CC(=O)[N-]2)C(C)C.CC1CCC(C(C1)OC(=O)C2CC(=O)[N-]2)C(C)C.CC1CCC(C(C1)OC(=O)C2CC(=O)[N-]2)C(C)C.[Rh+2].[Rh+2]

Isomeric SMILES

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

InChI

InChI=1S/4C14H23NO3.2Rh/c4*1-8(2)10-5-4-9(3)6-12(10)18-14(17)11-7-13(16)15-11;;/h4*8-12H,4-7H2,1-3H3,(H,15,16);;/q;;;;2*+2/p-4/t4*9-,10+,11+,12-;;/m1111../s1