N1',N1',N5',N5'-tetraethanoyl-N1,N5-dimethyl-pentanedihydrazide

Systemtic Name: N1',N1',N5',N5'-tetraethanoyl-N1,N5-dimethyl-pentanedihydrazide Openeye Name: N1',N1',N5',N5'-tetraacetyl-N1,N5-dimethyl-pentanedihydrazide CAS Name: N1',N1',N5',N5'-tetraacetyl-N1,N5-dimethylpentanedihydrazide IUPAC Name: 1-N',1-N',5-N',5-N'-tetraacetyl-1-N,5-N-dimethylpentanedihydrazide Traditional Name: N1',N1',N5',N5'-tetraacetyl-N1,N5-dimethyl-glutarohydrazide Formula: C15H24N4O6 MolecularWeight: 356.37426

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C(=O)C)N(C)C(=O)CCCC(=O)N(C)N(C(=O)C)C(=O)C

Isomeric SMILES

CC(=O)N(C(=O)C)N(C)C(=O)CCCC(=O)N(C)N(C(=O)C)C(=O)C

InChI

InChI=1S/C15H24N4O6/c1-10(20)18(11(2)21)16(5)14(24)8-7-9-15(25)17(6)19(12(3)22)13(4)23/h7-9H2,1-6H3