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[2-(2,2-dimethyl-3-oxidanylidene-4H-quinoxalin-1-yl)-2-oxidanylidene-ethyl] 2-[(3,5-dimethylphenyl)carbonylamino]ethanoate

[2-(2,2-dimethyl-3-oxidanylidene-4H-quinoxalin-1-yl)-2-oxidanylidene-ethyl] 2-[(3,5-dimethylphenyl)carbonylamino]ethanoate

Systemtic Name:[2-(2,2-dimethyl-3-oxidanylidene-4H-quinoxalin-1-yl)-2-oxidanylidene-ethyl] 2-[(3,5-dimethylphenyl)carbonylamino]ethanoate
Openeye Name:[2-(2,2-dimethyl-3-oxo-4H-quinoxalin-1-yl)-2-oxo-ethyl] 2-[(3,5-dimethylbenzoyl)amino]acetate
CAS Name:2-[[(3,5-dimethylphenyl)-oxomethyl]amino]acetic acid [2-(2,2-dimethyl-3-oxo-4H-quinoxalin-1-yl)-2-oxoethyl] ester
IUPAC Name:[2-(2,2-dimethyl-3-oxo-4H-quinoxalin-1-yl)-2-oxoethyl] 2-[(3,5-dimethylbenzoyl)amino]acetate
Traditional Name:2-[(3,5-dimethylbenzoyl)amino]acetic acid [2-keto-2-(3-keto-2,2-dimethyl-4H-quinoxalin-1-yl)ethyl] ester
Formula: C23H25N3O5
MolecularWeight: 423.4617
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)NCC(=O)OCC(=O)N2C3=CC=CC=C3NC(=O)C2(C)C)C


Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)NCC(=O)OCC(=O)N2C3=CC=CC=C3NC(=O)C2(C)C)C


InChI

InChI=1S/C23H25N3O5/c1-14-9-15(2)11-16(10-14)21(29)24-12-20(28)31-13-19(27)26-18-8-6-5-7-17(18)25-22(30)23(26,3)4/h5-11H,12-13H2,1-4H3,(H,24,29)(H,25,30)


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