5-oxidanyl-N'-(2-oxidanyl-2,3-dihydro-1H-inden-1-yl)-3,7-bis(phenylmethoxy)nonanediamide

Systemtic Name: 5-oxidanyl-N'-(2-oxidanyl-2,3-dihydro-1H-inden-1-yl)-3,7-bis(phenylmethoxy)nonanediamide Openeye Name: 3,7-dibenzyloxy-5-hydroxy-N'-(2-hydroxyindan-1-yl)nonanediamide CAS Name: 5-hydroxy-N'-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)-3,7-bis(phenylmethoxy)nonanediamide IUPAC Name: 5-hydroxy-N'-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)-3,7-bis(phenylmethoxy)nonanediamide Traditional Name: 3,7-dibenzoxy-5-hydroxy-N'-(2-hydroxyindan-1-yl)azelaamide Formula: C32H38N2O6 MolecularWeight: 546.65392

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=CC=CC=C21)NC(=O)CC(CC(CC(CC(=O)N)OCC3=CC=CC=C3)O)OCC4=CC=CC=C4)O

Isomeric SMILES

C1C(C(C2=CC=CC=C21)NC(=O)CC(CC(CC(CC(=O)N)OCC3=CC=CC=C3)O)OCC4=CC=CC=C4)O

InChI

InChI=1S/C32H38N2O6/c33-30(37)18-26(39-20-22-9-3-1-4-10-22)16-25(35)17-27(40-21-23-11-5-2-6-12-23)19-31(38)34-32-28-14-8-7-13-24(28)15-29(32)36/h1-14,25-27,29,32,35-36H,15-21H2,(H2,33,37)(H,34,38)