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[2-oxidanylidene-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethyl] 2-[(4-ethoxyphenyl)carbonylamino]ethanoate

[2-oxidanylidene-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethyl] 2-[(4-ethoxyphenyl)carbonylamino]ethanoate

Systemtic Name:[2-oxidanylidene-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethyl] 2-[(4-ethoxyphenyl)carbonylamino]ethanoate
Openeye Name:[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl] 2-[(4-ethoxybenzoyl)amino]acetate
CAS Name:2-[[(4-ethoxyphenyl)-oxomethyl]amino]acetic acid [2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl] ester
IUPAC Name:[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl] 2-[(4-ethoxybenzoyl)amino]acetate
Traditional Name:2-[(4-ethoxybenzoyl)amino]acetic acid [2-keto-2-(3-keto-2,4-dihydroquinoxalin-1-yl)ethyl] ester
Formula: C21H21N3O6
MolecularWeight: 411.40794
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NCC(=O)OCC(=O)N2CC(=O)NC3=CC=CC=C32


Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NCC(=O)OCC(=O)N2CC(=O)NC3=CC=CC=C32


InChI

InChI=1S/C21H21N3O6/c1-2-29-15-9-7-14(8-10-15)21(28)22-11-20(27)30-13-19(26)24-12-18(25)23-16-5-3-4-6-17(16)24/h3-10H,2,11-13H2,1H3,(H,22,28)(H,23,25)


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