2-[[2-[(4,5-dimethoxy-2-methoxycarbonyl-phenyl)amino]-2-oxidanylidene-ethanoyl]amino]ethyl-dimethyl-azanium

Systemtic Name: 2-[[2-[(4,5-dimethoxy-2-methoxycarbonyl-phenyl)amino]-2-oxidanylidene-ethanoyl]amino]ethyl-dimethyl-azanium Openeye Name: 2-[[2-(4,5-dimethoxy-2-methoxycarbonyl-anilino)-2-oxo-acetyl]amino]ethyl-dimethyl-ammonium CAS Name: 2-[[2-(4,5-dimethoxy-2-methoxycarbonylanilino)-1,2-dioxoethyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[[2-(4,5-dimethoxy-2-methoxycarbonylanilino)-2-oxoacetyl]amino]ethyl-dimethylazanium Traditional Name: 2-[[2-(2-carbomethoxy-4,5-dimethoxy-anilino)-2-keto-acetyl]amino]ethyl-dimethyl-ammonium Formula: C16H24N3O6+ MolecularWeight: 354.37826

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCNC(=O)C(=O)NC1=CC(=C(C=C1C(=O)OC)OC)OC

Isomeric SMILES

C[NH+](C)CCNC(=O)C(=O)NC1=CC(=C(C=C1C(=O)OC)OC)OC

InChI

InChI=1S/C16H23N3O6/c1-19(2)7-6-17-14(20)15(21)18-11-9-13(24-4)12(23-3)8-10(11)16(22)25-5/h8-9H,6-7H2,1-5H3,(H,17,20)(H,18,21)/p+1