N1',N1',N4',N4'-tetraethanoyl-N1,N4-dimethyl-butanedihydrazide

Systemtic Name: N1',N1',N4',N4'-tetraethanoyl-N1,N4-dimethyl-butanedihydrazide Openeye Name: N1',N1',N4',N4'-tetraacetyl-N1,N4-dimethyl-butanedihydrazide CAS Name: N1',N1',N4',N4'-tetraacetyl-N1,N4-dimethylbutanedihydrazide IUPAC Name: 1-N',1-N',4-N',4-N'-tetraacetyl-1-N,4-N-dimethylbutanedihydrazide Traditional Name: N1',N1',N4',N4'-tetraacetyl-N1,N4-dimethyl-succinohydrazide Formula: C14H22N4O6 MolecularWeight: 342.34768

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C(=O)C)N(C)C(=O)CCC(=O)N(C)N(C(=O)C)C(=O)C

Isomeric SMILES

CC(=O)N(C(=O)C)N(C)C(=O)CCC(=O)N(C)N(C(=O)C)C(=O)C

InChI

InChI=1S/C14H22N4O6/c1-9(19)17(10(2)20)15(5)13(23)7-8-14(24)16(6)18(11(3)21)12(4)22/h7-8H2,1-6H3