[2-(ethoxycarbonylamino)-2-oxidanylidene-ethyl]-ethyl-[2-[(5-methoxycarbonyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-(ethoxycarbonylamino)-2-oxidanylidene-ethyl]-ethyl-[2-[(5-methoxycarbonyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-(ethoxycarbonylamino)-2-oxo-ethyl]-ethyl-[2-(5-methoxycarbonyl-2-methyl-anilino)-2-oxo-ethyl]ammonium CAS Name: [2-(ethoxycarbonylamino)-2-oxoethyl]-ethyl-[2-(5-methoxycarbonyl-2-methylanilino)-2-oxoethyl]ammonium IUPAC Name: [2-(ethoxycarbonylamino)-2-oxoethyl]-ethyl-[2-(5-methoxycarbonyl-2-methylanilino)-2-oxoethyl]azanium Traditional Name: [2-(carbethoxyamino)-2-keto-ethyl]-[2-(5-carbomethoxy-2-methyl-anilino)-2-keto-ethyl]-ethyl-ammonium Formula: C18H26N3O6+ MolecularWeight: 380.41554

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC(=O)NC1=C(C=CC(=C1)C(=O)OC)C)CC(=O)NC(=O)OCC

Isomeric SMILES

CC[NH+](CC(=O)NC1=C(C=CC(=C1)C(=O)OC)C)CC(=O)NC(=O)OCC

InChI

InChI=1S/C18H25N3O6/c1-5-21(11-16(23)20-18(25)27-6-2)10-15(22)19-14-9-13(17(24)26-4)8-7-12(14)3/h7-9H,5-6,10-11H2,1-4H3,(H,19,22)(H,20,23,25)/p+1