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

Systemtic Name: 3,5,7-tris(oxidanyl)-N'-(2-oxidanyl-2,3-dihydro-1H-inden-1-yl)nonanediamide Openeye Name: 3,5,7-trihydroxy-N'-(2-hydroxyindan-1-yl)nonanediamide CAS Name: 3,5,7-trihydroxy-N'-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)nonanediamide IUPAC Name: 3,5,7-trihydroxy-N'-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)nonanediamide Traditional Name: 3,5,7-trihydroxy-N'-(2-hydroxyindan-1-yl)azelaamide Formula: C18H26N2O6 MolecularWeight: 366.40884

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=CC=CC=C21)NC(=O)CC(CC(CC(CC(=O)N)O)O)O)O

Isomeric SMILES

C1C(C(C2=CC=CC=C21)NC(=O)CC(CC(CC(CC(=O)N)O)O)O)O

InChI

InChI=1S/C18H26N2O6/c19-16(25)8-12(22)6-11(21)7-13(23)9-17(26)20-18-14-4-2-1-3-10(14)5-15(18)24/h1-4,11-13,15,18,21-24H,5-9H2,(H2,19,25)(H,20,26)