2-methylpropyl (2S)-3,3-bis(fluoranyl)-4-oxidanylidene-1-azanidacyclobutane-2-carboxylate; rhodium(2+)

Systemtic Name: 2-methylpropyl (2S)-3,3-bis(fluoranyl)-4-oxidanylidene-1-azanidacyclobutane-2-carboxylate; rhodium(2+) Openeye Name: isobutyl (2S)-3,3-difluoro-4-oxo-azanidacyclobutane-2-carboxylate; rhodium(2+) CAS Name: (2S)-3,3-difluoro-4-oxo-azanidacyclobutane-2-carboxylic acid 2-methylpropyl ester; rhodium(2+) IUPAC Name: 2-methylpropyl (2S)-3,3-difluoro-4-oxo-azanidacyclobutane-2-carboxylate; rhodium(2+) Traditional Name: (2S)-3,3-difluoro-4-keto-azanidacyclobutane-2-carboxylic acid isobutyl ester; rhodium(2+) Formula: C32H40F8N4O12Rh2 MolecularWeight: 1030.477826

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC(=O)C1C(C(=O)[N-]1)(F)F.CC(C)COC(=O)C1C(C(=O)[N-]1)(F)F.CC(C)COC(=O)C1C(C(=O)[N-]1)(F)F.CC(C)COC(=O)C1C(C(=O)[N-]1)(F)F.[Rh+2].[Rh+2]

Isomeric SMILES

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

InChI

InChI=1S/4C8H11F2NO3.2Rh/c4*1-4(2)3-14-6(12)5-8(9,10)7(13)11-5;;/h4*4-5H,3H2,1-2H3,(H,11,13);;/q;;;;2*+2/p-4/t4*5-;;/m0000../s1