[3-[diethyl(phenylcarbonyl)azaniumyl]oxy-3-oxidanylidene-propanoyl]oxy-diethyl-(phenylcarbonyl)azanium

Systemtic Name: [3-[diethyl(phenylcarbonyl)azaniumyl]oxy-3-oxidanylidene-propanoyl]oxy-diethyl-(phenylcarbonyl)azanium Openeye Name: benzoyl-[3-[benzoyl(diethyl)ammonio]oxy-3-oxo-propanoyl]oxy-diethyl-ammonium CAS Name: benzoyl-[3-[benzoyl(diethyl)ammonio]oxy-1,3-dioxopropoxy]-diethylammonium IUPAC Name: benzoyl-[3-[benzoyl(diethyl)azaniumyl]oxy-3-oxopropanoyl]oxy-diethylazanium Traditional Name: benzoyl-[3-[benzoyl(diethyl)ammonio]oxy-3-keto-propanoyl]oxy-diethyl-ammonium Formula: C25H32N2O6+2 MolecularWeight: 456.53138

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](CC)(C(=O)C1=CC=CC=C1)OC(=O)CC(=O)O[N+](CC)(CC)C(=O)C2=CC=CC=C2

Isomeric SMILES

CC[N+](CC)(C(=O)C1=CC=CC=C1)OC(=O)CC(=O)O[N+](CC)(CC)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C25H32N2O6/c1-5-26(6-2,24(30)20-15-11-9-12-16-20)32-22(28)19-23(29)33-27(7-3,8-4)25(31)21-17-13-10-14-18-21/h9-18H,5-8,19H2,1-4H3/q+2