N1',N1',N10',N10'-tetraethanoyl-N1,N10-dimethyl-decanedihydrazide

Systemtic Name: N1',N1',N10',N10'-tetraethanoyl-N1,N10-dimethyl-decanedihydrazide Openeye Name: N1',N1',N10',N10'-tetraacetyl-N1,N10-dimethyl-decanedihydrazide CAS Name: N1',N1',N10',N10'-tetraacetyl-N1,N10-dimethyldecanedihydrazide IUPAC Name: 1-N',1-N',10-N',10-N'-tetraacetyl-1-N,10-N-dimethyldecanedihydrazide Traditional Name: N1',N1',N10',N10'-tetraacetyl-N1,N10-dimethyl-sebacohydrazide Formula: C20H34N4O6 MolecularWeight: 426.50716

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C(=O)C)N(C)C(=O)CCCCCCCCC(=O)N(C)N(C(=O)C)C(=O)C

Isomeric SMILES

CC(=O)N(C(=O)C)N(C)C(=O)CCCCCCCCC(=O)N(C)N(C(=O)C)C(=O)C

InChI

InChI=1S/C20H34N4O6/c1-15(25)23(16(2)26)21(5)19(29)13-11-9-7-8-10-12-14-20(30)22(6)24(17(3)27)18(4)28/h7-14H2,1-6H3