N1',N2'-bis[5-methyl-2-(3-methylbutyl)-2-oxidanyl-hexanoyl]-N1,N2-diphenyl-benzene-1,2-dicarbohydrazide

Systemtic Name: N1',N2'-bis[5-methyl-2-(3-methylbutyl)-2-oxidanyl-hexanoyl]-N1,N2-diphenyl-benzene-1,2-dicarbohydrazide Openeye Name: N1',N2'-bis(2-hydroxy-2-isopentyl-5-methyl-hexanoyl)-N1,N2-diphenyl-benzene-1,2-dicarbohydrazide CAS Name: N1',N2'-bis[2-hydroxy-5-methyl-2-(3-methylbutyl)-1-oxohexyl]-N1,N2-diphenylbenzene-1,2-dicarbohydrazide IUPAC Name: 1-N',2-N'-bis[2-hydroxy-5-methyl-2-(3-methylbutyl)hexanoyl]-1-N,2-N-diphenylbenzene-1,2-dicarbohydrazide Traditional Name: N1',N2'-bis(2-hydroxy-2-isoamyl-5-methyl-hexanoyl)-N1,N2-diphenyl-benzene-1,2-dicarbohydrazide Formula: C44H62N4O6 MolecularWeight: 742.98628

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(CCC(C)C)(C(=O)NN(C1=CC=CC=C1)C(=O)C2=CC=CC=C2C(=O)N(C3=CC=CC=C3)NC(=O)C(CCC(C)C)(CCC(C)C)O)O

Isomeric SMILES

CC(C)CCC(CCC(C)C)(C(=O)NN(C1=CC=CC=C1)C(=O)C2=CC=CC=C2C(=O)N(C3=CC=CC=C3)NC(=O)C(CCC(C)C)(CCC(C)C)O)O

InChI

InChI=1S/C44H62N4O6/c1-31(2)23-27-43(53,28-24-32(3)4)41(51)45-47(35-17-11-9-12-18-35)39(49)37-21-15-16-22-38(37)40(50)48(36-19-13-10-14-20-36)46-42(52)44(54,29-25-33(5)6)30-26-34(7)8/h9-22,31-34,53-54H,23-30H2,1-8H3,(H,45,51)(H,46,52)