N1,N1',N10,N10'-tetraethanoyldecanedihydrazide

Systemtic Name: N1,N1',N10,N10'-tetraethanoyldecanedihydrazide Openeye Name: N1,N1',N10,N10'-tetraacetyldecanedihydrazide CAS Name: N1,N1',N10,N10'-tetraacetyldecanedihydrazide IUPAC Name: 1-N,1-N',10-N,10-N'-tetraacetyldecanedihydrazide Traditional Name: N1,N1',N10,N10'-tetraacetylsebacohydrazide Formula: C18H30N4O6 MolecularWeight: 398.454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H30N4O6/c1-13(23)19-21(15(3)25)17(27)11-9-7-5-6-8-10-12-18(28)22(16(4)26)20-14(2)24/h5-12H2,1-4H3,(H,19,23)(H,20,24)