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

Systemtic Name: ethoxycarbonyl-[3-[ethoxycarbonyl(diethyl)azaniumyl]oxy-3-oxidanylidene-propanoyl]oxy-diethyl-azanium Openeye Name: ethoxycarbonyl-[3-[ethoxycarbonyl(diethyl)ammonio]oxy-3-oxo-propanoyl]oxy-diethyl-ammonium CAS Name: ethoxycarbonyl-[3-[ethoxycarbonyl(diethyl)ammonio]oxy-1,3-dioxopropoxy]-diethylammonium IUPAC Name: ethoxycarbonyl-[3-[ethoxycarbonyl(diethyl)azaniumyl]oxy-3-oxopropanoyl]oxy-diethylazanium Traditional Name: carbethoxy-[3-[carbethoxy(diethyl)ammonio]oxy-3-keto-propanoyl]oxy-diethyl-ammonium Formula: C17H32N2O8+2 MolecularWeight: 392.44458

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](CC)(C(=O)OCC)OC(=O)CC(=O)O[N+](CC)(CC)C(=O)OCC

Isomeric SMILES

CC[N+](CC)(C(=O)OCC)OC(=O)CC(=O)O[N+](CC)(CC)C(=O)OCC

InChI

InChI=1S/C17H32N2O8/c1-7-18(8-2,16(22)24-11-5)26-14(20)13-15(21)27-19(9-3,10-4)17(23)25-12-6/h7-13H2,1-6H3/q+2