2,3-bis[2-(dimethylamino)-2-oxidanylidene-ethoxy]-N,N,N',N'-tetramethyl-butanediamide

Systemtic Name: 2,3-bis[2-(dimethylamino)-2-oxidanylidene-ethoxy]-N,N,N',N'-tetramethyl-butanediamide Openeye Name: 2,3-bis[2-(dimethylamino)-2-oxo-ethoxy]-N,N,N',N'-tetramethyl-butanediamide CAS Name: 2,3-bis[2-(dimethylamino)-2-oxoethoxy]-N,N,N',N'-tetramethylbutanediamide IUPAC Name: 2,3-bis[2-(dimethylamino)-2-oxoethoxy]-N,N,N',N'-tetramethylbutanediamide Traditional Name: 2,3-bis[2-(dimethylamino)-2-keto-ethoxy]-N,N,N',N'-tetramethyl-succinamide Formula: C16H30N4O6 MolecularWeight: 374.4326

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC(C(C(=O)N(C)C)OCC(=O)N(C)C)C(=O)N(C)C

Isomeric SMILES

CN(C)C(=O)COC(C(C(=O)N(C)C)OCC(=O)N(C)C)C(=O)N(C)C

InChI

InChI=1S/C16H30N4O6/c1-17(2)11(21)9-25-13(15(23)19(5)6)14(16(24)20(7)8)26-10-12(22)18(3)4/h13-14H,9-10H2,1-8H3