4-oxidanyl-N',N'-bis(2-oxidanyl-2,3-dihydro-1H-inden-1-yl)-2,6-bis(phenylmethyl)heptanediamide

Systemtic Name: 4-oxidanyl-N',N'-bis(2-oxidanyl-2,3-dihydro-1H-inden-1-yl)-2,6-bis(phenylmethyl)heptanediamide Openeye Name: 2,6-dibenzyl-4-hydroxy-N',N'-bis(2-hydroxyindan-1-yl)heptanediamide CAS Name: 4-hydroxy-N',N'-bis(2-hydroxy-2,3-dihydro-1H-inden-1-yl)-2,6-bis(phenylmethyl)heptanediamide IUPAC Name: 2,6-dibenzyl-4-hydroxy-N',N'-bis(2-hydroxy-2,3-dihydro-1H-inden-1-yl)heptanediamide Traditional Name: 2,6-dibenzyl-4-hydroxy-N',N'-bis(2-hydroxyindan-1-yl)pimelamide Formula: C39H42N2O5 MolecularWeight: 618.76118

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=CC=CC=C21)N(C3C(CC4=CC=CC=C34)O)C(=O)C(CC5=CC=CC=C5)CC(CC(CC6=CC=CC=C6)C(=O)N)O)O

Isomeric SMILES

C1C(C(C2=CC=CC=C21)N(C3C(CC4=CC=CC=C34)O)C(=O)C(CC5=CC=CC=C5)CC(CC(CC6=CC=CC=C6)C(=O)N)O)O

InChI

InChI=1S/C39H42N2O5/c40-38(45)29(19-25-11-3-1-4-12-25)21-31(42)22-30(20-26-13-5-2-6-14-26)39(46)41(36-32-17-9-7-15-27(32)23-34(36)43)37-33-18-10-8-16-28(33)24-35(37)44/h1-18,29-31,34-37,42-44H,19-24H2,(H2,40,45)