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

Systemtic Name: (4-fluorophenyl)methyl (2S)-4-oxidanylidene-1-azanidacyclobutane-2-carboxylate; rhodium(2+) Openeye Name: (4-fluorophenyl)methyl (2S)-4-oxo-azanidacyclobutane-2-carboxylate; rhodium(2+) CAS Name: (2S)-4-oxo-azanidacyclobutane-2-carboxylic acid (4-fluorophenyl)methyl ester; rhodium(2+) IUPAC Name: (4-fluorophenyl)methyl (2S)-4-oxo-azanidacyclobutane-2-carboxylate; rhodium(2+) Traditional Name: (2S)-4-keto-azanidacyclobutane-2-carboxylic acid (4-fluorobenzyl) ester; rhodium(2+) Formula: C44H36F4N4O12Rh2 MolecularWeight: 1094.580853

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Descriptors Computed from Structure

Canonical SMILES:

C1C([N-]C1=O)C(=O)OCC2=CC=C(C=C2)F.C1C([N-]C1=O)C(=O)OCC2=CC=C(C=C2)F.C1C([N-]C1=O)C(=O)OCC2=CC=C(C=C2)F.C1C([N-]C1=O)C(=O)OCC2=CC=C(C=C2)F.[Rh+2].[Rh+2]

Isomeric SMILES

C1[C@H]([N-]C1=O)C(=O)OCC2=CC=C(C=C2)F.C1[C@H]([N-]C1=O)C(=O)OCC2=CC=C(C=C2)F.C1[C@H]([N-]C1=O)C(=O)OCC2=CC=C(C=C2)F.C1[C@H]([N-]C1=O)C(=O)OCC2=CC=C(C=C2)F.[Rh+2].[Rh+2]

InChI

InChI=1S/4C11H10FNO3.2Rh/c4*12-8-3-1-7(2-4-8)6-16-11(15)9-5-10(14)13-9;;/h4*1-4,9H,5-6H2,(H,13,14);;/q;;;;2*+2/p-4/t4*9-;;/m0000../s1