ethyl 2-[[2-[(2-ethoxy-2-oxidanylidene-1-pyridin-2-yl-ethyl)amino]-2-oxidanylidene-ethanoyl]amino]-2-pyridin-2-yl-ethanoate

Systemtic Name: ethyl 2-[[2-[(2-ethoxy-2-oxidanylidene-1-pyridin-2-yl-ethyl)amino]-2-oxidanylidene-ethanoyl]amino]-2-pyridin-2-yl-ethanoate Openeye Name: ethyl 2-[[2-[[2-ethoxy-2-oxo-1-(2-pyridyl)ethyl]amino]-2-oxo-acetyl]amino]-2-(2-pyridyl)acetate CAS Name: 2-[[2-[[2-ethoxy-2-oxo-1-(2-pyridinyl)ethyl]amino]-1,2-dioxoethyl]amino]-2-(2-pyridinyl)acetic acid ethyl ester IUPAC Name: ethyl 2-[[2-[(2-ethoxy-2-oxo-1-pyridin-2-ylethyl)amino]-2-oxoacetyl]amino]-2-pyridin-2-ylacetate Traditional Name: 2-[[2-[[2-ethoxy-2-keto-1-(2-pyridyl)ethyl]amino]-2-keto-acetyl]amino]-2-(2-pyridyl)acetic acid ethyl ester Formula: C20H22N4O6 MolecularWeight: 414.41188

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1=CC=CC=N1)NC(=O)C(=O)NC(C2=CC=CC=N2)C(=O)OCC

Isomeric SMILES

CCOC(=O)C(C1=CC=CC=N1)NC(=O)C(=O)NC(C2=CC=CC=N2)C(=O)OCC

InChI

InChI=1S/C20H22N4O6/c1-3-29-19(27)15(13-9-5-7-11-21-13)23-17(25)18(26)24-16(20(28)30-4-2)14-10-6-8-12-22-14/h5-12,15-16H,3-4H2,1-2H3,(H,23,25)(H,24,26)