N1',N1',N9',N9'-tetraethanoyl-N1,N9-dimethyl-nonanedihydrazide

Systemtic Name: N1',N1',N9',N9'-tetraethanoyl-N1,N9-dimethyl-nonanedihydrazide Openeye Name: N1',N1',N9',N9'-tetraacetyl-N1,N9-dimethyl-nonanedihydrazide CAS Name: N1',N1',N9',N9'-tetraacetyl-N1,N9-dimethylnonanedihydrazide IUPAC Name: 1-N',1-N',9-N',9-N'-tetraacetyl-1-N,9-N-dimethylnonanedihydrazide Traditional Name: N1',N1',N9',N9'-tetraacetyl-N1,N9-dimethyl-azelaohydrazide Formula: C19H32N4O6 MolecularWeight: 412.48058

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C(=O)C)N(C)C(=O)CCCCCCCC(=O)N(C)N(C(=O)C)C(=O)C

Isomeric SMILES

CC(=O)N(C(=O)C)N(C)C(=O)CCCCCCCC(=O)N(C)N(C(=O)C)C(=O)C

InChI

InChI=1S/C19H32N4O6/c1-14(24)22(15(2)25)20(5)18(28)12-10-8-7-9-11-13-19(29)21(6)23(16(3)26)17(4)27/h7-13H2,1-6H3