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ethyl N-[2-[[2-(2,2-dimethyl-3-oxidanylidene-4H-quinoxalin-1-yl)-2-oxidanylidene-ethyl]-ethyl-amino]ethanoyl]carbamate

ethyl N-[2-[[2-(2,2-dimethyl-3-oxidanylidene-4H-quinoxalin-1-yl)-2-oxidanylidene-ethyl]-ethyl-amino]ethanoyl]carbamate

Systemtic Name:ethyl N-[2-[[2-(2,2-dimethyl-3-oxidanylidene-4H-quinoxalin-1-yl)-2-oxidanylidene-ethyl]-ethyl-amino]ethanoyl]carbamate
Openeye Name:ethyl N-[2-[[2-(2,2-dimethyl-3-oxo-4H-quinoxalin-1-yl)-2-oxo-ethyl]-ethyl-amino]acetyl]carbamate
CAS Name:N-[2-[[2-(2,2-dimethyl-3-oxo-4H-quinoxalin-1-yl)-2-oxoethyl]-ethylamino]-1-oxoethyl]carbamic acid ethyl ester
IUPAC Name:ethyl N-[2-[[2-(2,2-dimethyl-3-oxo-4H-quinoxalin-1-yl)-2-oxoethyl]-ethylamino]acetyl]carbamate
Traditional Name:N-[2-[ethyl-[2-keto-2-(3-keto-2,2-dimethyl-4H-quinoxalin-1-yl)ethyl]amino]acetyl]carbamic acid ethyl ester
Formula: C19H26N4O5
MolecularWeight: 390.43354
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC(=O)OCC)CC(=O)N1C2=CC=CC=C2NC(=O)C1(C)C


Isomeric SMILES

CCN(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)


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