aluminum N'-(5-azanylpentyl)-N-[5-[[4-[5-[ethanoyl(oxidanidyl)amino]pentylamino]-4-oxidanylidene-butanoyl]-oxidanidyl-amino]pentyl]-N'-oxidanidyl-butanediamide

Systemtic Name: aluminum N'-(5-azanylpentyl)-N-[5-[[4-[5-[ethanoyl(oxidanidyl)amino]pentylamino]-4-oxidanylidene-butanoyl]-oxidanidyl-amino]pentyl]-N'-oxidanidyl-butanediamide Openeye Name: aluminum N-[5-[[4-[5-[acetyl(oxido)amino]pentylamino]-4-oxo-butanoyl]-oxido-amino]pentyl]-N'-(5-aminopentyl)-N'-oxido-butanediamide CAS Name: aluminum N-[5-[[4-[5-[acetyl(oxido)amino]pentylamino]-1,4-dioxobutyl]-oxidoamino]pentyl]-N'-(5-aminopentyl)-N'-oxidobutanediamide IUPAC Name: aluminum N-[5-[[4-[5-[acetyl(oxido)amino]pentylamino]-4-oxobutanoyl]-oxidoamino]pentyl]-N'-(5-aminopentyl)-N'-oxidobutanediamide Traditional Name: aluminum N-[5-[[4-[5-[acetyl(oxido)amino]pentylamino]-4-keto-butanoyl]-oxido-amino]pentyl]-N'-(5-aminopentyl)-N'-oxido-succinamide Formula: C25H45AlN6O8 MolecularWeight: 584.641738

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCCCCNC(=O)CCC(=O)N(CCCCCNC(=O)CCC(=O)N(CCCCCN)[O-])[O-])[O-].[Al+3]

Isomeric SMILES

CC(=O)N(CCCCCNC(=O)CCC(=O)N(CCCCCNC(=O)CCC(=O)N(CCCCCN)[O-])[O-])[O-].[Al+3]

InChI

InChI=1S/C25H45N6O8.Al/c1-21(32)29(37)18-9-3-6-16-27-22(33)12-14-25(36)31(39)20-10-4-7-17-28-23(34)11-13-24(35)30(38)19-8-2-5-15-26;/h2-20,26H2,1H3,(H,27,33)(H,28,34);/q-3;+3