[2-(2,2-dimethyl-3-oxidanylidene-4H-quinoxalin-1-yl)-2-oxidanylidene-ethyl]-[2-(ethoxycarbonylamino)-2-oxidanylidene-ethyl]-ethyl-azanium

Systemtic Name: [2-(2,2-dimethyl-3-oxidanylidene-4H-quinoxalin-1-yl)-2-oxidanylidene-ethyl]-[2-(ethoxycarbonylamino)-2-oxidanylidene-ethyl]-ethyl-azanium Openeye Name: [2-(2,2-dimethyl-3-oxo-4H-quinoxalin-1-yl)-2-oxo-ethyl]-[2-(ethoxycarbonylamino)-2-oxo-ethyl]-ethyl-ammonium CAS Name: [2-(2,2-dimethyl-3-oxo-4H-quinoxalin-1-yl)-2-oxoethyl]-[2-(ethoxycarbonylamino)-2-oxoethyl]-ethylammonium IUPAC Name: [2-(2,2-dimethyl-3-oxo-4H-quinoxalin-1-yl)-2-oxoethyl]-[2-(ethoxycarbonylamino)-2-oxoethyl]-ethylazanium Traditional Name: [2-(carbethoxyamino)-2-keto-ethyl]-ethyl-[2-keto-2-(3-keto-2,2-dimethyl-4H-quinoxalin-1-yl)ethyl]ammonium Formula: C19H27N4O5+ MolecularWeight: 391.44148

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC(=O)NC(=O)OCC)CC(=O)N1C2=CC=CC=C2NC(=O)C1(C)C

Isomeric SMILES

CC[NH+](CC(=O)NC(=O)OCC)CC(=O)N1C2=CC=CC=C2NC(=O)C1(C)C

InChI

InChI=1S/C19H26N4O5/c1-5-22(11-15(24)21-18(27)28-6-2)12-16(25)23-14-10-8-7-9-13(14)20-17(26)19(23,3)4/h7-10H,5-6,11-12H2,1-4H3,(H,20,26)(H,21,24,27)/p+1