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

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

Systemtic Name:[2-(2,2-dimethyl-3-oxidanylidene-4H-quinoxalin-1-yl)-2-oxidanylidene-ethyl] 2-[(3,5-dimethoxyphenyl)carbonylamino]ethanoate
Openeye Name:[2-(2,2-dimethyl-3-oxo-4H-quinoxalin-1-yl)-2-oxo-ethyl] 2-[(3,5-dimethoxybenzoyl)amino]acetate
CAS Name:2-[[(3,5-dimethoxyphenyl)-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-dimethoxybenzoyl)amino]acetate
Traditional Name:2-[(3,5-dimethoxybenzoyl)amino]acetic acid [2-keto-2-(3-keto-2,2-dimethyl-4H-quinoxalin-1-yl)ethyl] ester
Formula: C23H25N3O7
MolecularWeight: 455.4605
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)NC2=CC=CC=C2N1C(=O)COC(=O)CNC(=O)C3=CC(=CC(=C3)OC)OC)C


Isomeric SMILES

CC1(C(=O)NC2=CC=CC=C2N1C(=O)COC(=O)CNC(=O)C3=CC(=CC(=C3)OC)OC)C


InChI

InChI=1S/C23H25N3O7/c1-23(2)22(30)25-17-7-5-6-8-18(17)26(23)19(27)13-33-20(28)12-24-21(29)14-9-15(31-3)11-16(10-14)32-4/h5-11H,12-13H2,1-4H3,(H,24,29)(H,25,30)


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