2-[4-[[2-[[4-[2-(diethylazaniumyl)ethoxycarbonyl]phenyl]amino]-2-oxidanylidene-ethanoyl]amino]phenyl]carbonyloxyethyl-diethyl-azanium dichloride

Systemtic Name: 2-[4-[[2-[[4-[2-(diethylazaniumyl)ethoxycarbonyl]phenyl]amino]-2-oxidanylidene-ethanoyl]amino]phenyl]carbonyloxyethyl-diethyl-azanium dichloride Openeye Name: 2-[4-[[2-[4-[2-(diethylammonio)ethoxycarbonyl]anilino]-2-oxo-acetyl]amino]benzoyl]oxyethyl-diethyl-ammonium dichloride CAS Name: 2-[[4-[[2-[4-[2-(diethylammonio)ethoxy-oxomethyl]anilino]-1,2-dioxoethyl]amino]phenyl]-oxomethoxy]ethyl-diethylammonium dichloride IUPAC Name: 2-[4-[[2-[4-[2-(diethylazaniumyl)ethoxycarbonyl]anilino]-2-oxoacetyl]amino]benzoyl]oxyethyl-diethylazanium dichloride Traditional Name: 2-[4-[[2-[4-[2-(diethylammonio)ethoxycarbonyl]anilino]-2-keto-acetyl]amino]benzoyl]oxyethyl-diethyl-ammonium dichloride Formula: C28H40Cl2N4O6 MolecularWeight: 599.5464

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCOC(=O)C1=CC=C(C=C1)NC(=O)C(=O)NC2=CC=C(C=C2)C(=O)OCC[NH+](CC)CC.[Cl-].[Cl-]

Isomeric SMILES

CC[NH+](CC)CCOC(=O)C1=CC=C(C=C1)NC(=O)C(=O)NC2=CC=C(C=C2)C(=O)OCC[NH+](CC)CC.[Cl-].[Cl-]

InChI

InChI=1S/C28H38N4O6.2ClH/c1-5-31(6-2)17-19-37-27(35)21-9-13-23(14-10-21)29-25(33)26(34)30-24-15-11-22(12-16-24)28(36)38-20-18-32(7-3)8-4;;/h9-16H,5-8,17-20H2,1-4H3,(H,29,33)(H,30,34);2*1H