N,N'-bis(2-methylpropanoyl)-N,N'-bis(trifluoromethylsulfonyl)ethanediamide

Systemtic Name: N,N'-bis(2-methylpropanoyl)-N,N'-bis(trifluoromethylsulfonyl)ethanediamide Openeye Name: N,N'-bis(2-methylpropanoyl)-N,N'-bis(trifluoromethylsulfonyl)oxamide CAS Name: N,N'-bis(2-methyl-1-oxopropyl)-N,N'-bis(trifluoromethylsulfonyl)oxamide IUPAC Name: N,N'-bis(2-methylpropanoyl)-N,N'-bis(trifluoromethylsulfonyl)oxamide Traditional Name: N,N'-diisobutyryl-N,N'-ditriflyl-oxamide Formula: C12H14F6N2O8S2 MolecularWeight: 492.368579

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N(C(=O)C(=O)N(C(=O)C(C)C)S(=O)(=O)C(F)(F)F)S(=O)(=O)C(F)(F)F

Isomeric SMILES

CC(C)C(=O)N(C(=O)C(=O)N(C(=O)C(C)C)S(=O)(=O)C(F)(F)F)S(=O)(=O)C(F)(F)F

InChI

InChI=1S/C12H14F6N2O8S2/c1-5(2)7(21)19(29(25,26)11(13,14)15)9(23)10(24)20(8(22)6(3)4)30(27,28)12(16,17)18/h5-6H,1-4H3