N1',N1',N6',N6'-tetraethanoyl-N1,N6-dimethyl-hexanedihydrazide

Systemtic Name: N1',N1',N6',N6'-tetraethanoyl-N1,N6-dimethyl-hexanedihydrazide Openeye Name: N1',N1',N6',N6'-tetraacetyl-N1,N6-dimethyl-hexanedihydrazide CAS Name: N1',N1',N6',N6'-tetraacetyl-N1,N6-dimethylhexanedihydrazide IUPAC Name: 1-N',1-N',6-N',6-N'-tetraacetyl-1-N,6-N-dimethylhexanedihydrazide Traditional Name: N1',N1',N6',N6'-tetraacetyl-N1,N6-dimethyl-adipohydrazide Formula: C16H26N4O6 MolecularWeight: 370.40084

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C(=O)C)N(C)C(=O)CCCCC(=O)N(C)N(C(=O)C)C(=O)C

Isomeric SMILES

CC(=O)N(C(=O)C)N(C)C(=O)CCCCC(=O)N(C)N(C(=O)C)C(=O)C

InChI

InChI=1S/C16H26N4O6/c1-11(21)19(12(2)22)17(5)15(25)9-7-8-10-16(26)18(6)20(13(3)23)14(4)24/h7-10H2,1-6H3