N1',N1',N8',N8'-tetraethanoyl-N1,N8-dimethyl-octanedihydrazide

Systemtic Name: N1',N1',N8',N8'-tetraethanoyl-N1,N8-dimethyl-octanedihydrazide Openeye Name: N1',N1',N8',N8'-tetraacetyl-N1,N8-dimethyl-octanedihydrazide CAS Name: N1',N1',N8',N8'-tetraacetyl-N1,N8-dimethyloctanedihydrazide IUPAC Name: 1-N',1-N',8-N',8-N'-tetraacetyl-1-N,8-N-dimethyloctanedihydrazide Traditional Name: N1',N1',N8',N8'-tetraacetyl-N1,N8-dimethyl-suberohydrazide Formula: C18H30N4O6 MolecularWeight: 398.454

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C(=O)C)N(C)C(=O)CCCCCCC(=O)N(C)N(C(=O)C)C(=O)C

Isomeric SMILES

CC(=O)N(C(=O)C)N(C)C(=O)CCCCCCC(=O)N(C)N(C(=O)C)C(=O)C

InChI

InChI=1S/C18H30N4O6/c1-13(23)21(14(2)24)19(5)17(27)11-9-7-8-10-12-18(28)20(6)22(15(3)25)16(4)26/h7-12H2,1-6H3