ethyl 2-[[3-[(2-ethoxy-2-oxidanylidene-ethanoyl)amino]phenyl]amino]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[[3-[(2-ethoxy-2-oxidanylidene-ethanoyl)amino]phenyl]amino]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[3-[(2-ethoxy-2-oxo-acetyl)amino]anilino]-2-oxo-acetate CAS Name: 2-[3-[(2-ethoxy-1,2-dioxoethyl)amino]anilino]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[3-[(2-ethoxy-2-oxoacetyl)amino]anilino]-2-oxoacetate Traditional Name: 2-[3-(ethoxalylamino)anilino]-2-keto-acetic acid ethyl ester Formula: C14H16N2O6 MolecularWeight: 308.28664

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)NC1=CC(=CC=C1)NC(=O)C(=O)OCC

Isomeric SMILES

CCOC(=O)C(=O)NC1=CC(=CC=C1)NC(=O)C(=O)OCC

InChI

InChI=1S/C14H16N2O6/c1-3-21-13(19)11(17)15-9-6-5-7-10(8-9)16-12(18)14(20)22-4-2/h5-8H,3-4H2,1-2H3,(H,15,17)(H,16,18)