3,4-bis(oxidanyl)-N',N'-bis(1-oxidanyl-2,3-dihydroinden-1-yl)-2,5-diphenethyl-hexanediamide

Systemtic Name: 3,4-bis(oxidanyl)-N',N'-bis(1-oxidanyl-2,3-dihydroinden-1-yl)-2,5-diphenethyl-hexanediamide Openeye Name: 3,4-dihydroxy-N',N'-bis(1-hydroxyindan-1-yl)-2,5-diphenethyl-hexanediamide CAS Name: 3,4-dihydroxy-N',N'-bis(1-hydroxy-2,3-dihydroinden-1-yl)-2,5-diphenethylhexanediamide IUPAC Name: 3,4-dihydroxy-N',N'-bis(1-hydroxy-2,3-dihydroinden-1-yl)-2,5-diphenethylhexanediamide Traditional Name: 3,4-dihydroxy-N',N'-bis(1-hydroxyindan-1-yl)-2,5-diphenethyl-adipamide Formula: C40H44N2O6 MolecularWeight: 648.78716

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C21)(N(C(=O)C(CCC3=CC=CC=C3)C(C(C(CCC4=CC=CC=C4)C(=O)N)O)O)C5(CCC6=CC=CC=C65)O)O

Isomeric SMILES

C1CC(C2=CC=CC=C21)(N(C(=O)C(CCC3=CC=CC=C3)C(C(C(CCC4=CC=CC=C4)C(=O)N)O)O)C5(CCC6=CC=CC=C65)O)O

InChI

InChI=1S/C40H44N2O6/c41-37(45)31(21-19-27-11-3-1-4-12-27)35(43)36(44)32(22-20-28-13-5-2-6-14-28)38(46)42(39(47)25-23-29-15-7-9-17-33(29)39)40(48)26-24-30-16-8-10-18-34(30)40/h1-18,31-32,35-36,43-44,47-48H,19-26H2,(H2,41,45)