[(2S)-1-(4-tert-butylphenyl)sulfonylpyrrolidin-2-yl]methanone; rhodium(2+)

Systemtic Name: [(2S)-1-(4-tert-butylphenyl)sulfonylpyrrolidin-2-yl]methanone; rhodium(2+) Openeye Name: [(2S)-1-(4-tert-butylphenyl)sulfonylpyrrolidin-2-yl]methanone; rhodium(2+) CAS Name: [(2S)-1-(4-tert-butylphenyl)sulfonyl-2-pyrrolidinyl]methanone; rhodium(2+) IUPAC Name: [(2S)-1-(4-tert-butylphenyl)sulfonylpyrrolidin-2-yl]methanone; rhodium(2+) Traditional Name: [(2S)-1-(4-tert-butylphenyl)sulfonylpyrrolidin-2-yl]methanone; rhodium(2+) Formula: C60H80N4O12Rh2S4 MolecularWeight: 1383.3678

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)N2CCCC2[C-]=O.CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)N2CCCC2[C-]=O.CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)N2CCCC2[C-]=O.CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)N2CCCC2[C-]=O.[Rh+2].[Rh+2]

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)N2CCC[C@H]2[C-]=O.CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)N2CCC[C@H]2[C-]=O.CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)N2CCC[C@H]2[C-]=O.CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)N2CCC[C@H]2[C-]=O.[Rh+2].[Rh+2]

InChI

InChI=1S/4C15H20NO3S.2Rh/c4*1-15(2,3)12-6-8-14(9-7-12)20(18,19)16-10-4-5-13(16)11-17;;/h4*6-9,13H,4-5,10H2,1-3H3;;/q4*-1;2*+2/t4*13-;;/m0000../s1