dimethyl 2-[2-(2-methoxycarbonylphenoxy)ethanoylamino]benzene-1,4-dicarboxylate

Systemtic Name: dimethyl 2-[2-(2-methoxycarbonylphenoxy)ethanoylamino]benzene-1,4-dicarboxylate Openeye Name: dimethyl 2-[[2-(2-methoxycarbonylphenoxy)acetyl]amino]benzene-1,4-dicarboxylate CAS Name: 2-[[2-(2-methoxycarbonylphenoxy)-1-oxoethyl]amino]benzene-1,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 2-[[2-(2-methoxycarbonylphenoxy)acetyl]amino]benzene-1,4-dicarboxylate Traditional Name: 2-[[2-(2-carbomethoxyphenoxy)acetyl]amino]benzene-1,4-dicarboxylic acid dimethyl ester Formula: C20H19NO8 MolecularWeight: 401.36676

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=C(C=C1)C(=O)OC)NC(=O)COC2=CC=CC=C2C(=O)OC

Isomeric SMILES

COC(=O)C1=CC(=C(C=C1)C(=O)OC)NC(=O)COC2=CC=CC=C2C(=O)OC

InChI

InChI=1S/C20H19NO8/c1-26-18(23)12-8-9-13(19(24)27-2)15(10-12)21-17(22)11-29-16-7-5-4-6-14(16)20(25)28-3/h4-10H,11H2,1-3H3,(H,21,22)