dimethyl 2-[2-(3-methoxycarbonylphenoxy)ethanoylamino]benzene-1,4-dicarboxylate

Systemtic Name: dimethyl 2-[2-(3-methoxycarbonylphenoxy)ethanoylamino]benzene-1,4-dicarboxylate Openeye Name: dimethyl 2-[[2-(3-methoxycarbonylphenoxy)acetyl]amino]benzene-1,4-dicarboxylate CAS Name: 2-[[2-(3-methoxycarbonylphenoxy)-1-oxoethyl]amino]benzene-1,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 2-[[2-(3-methoxycarbonylphenoxy)acetyl]amino]benzene-1,4-dicarboxylate Traditional Name: 2-[[2-(3-carbomethoxyphenoxy)acetyl]amino]benzene-1,4-dicarboxylic acid dimethyl ester Formula: C20H19NO8 MolecularWeight: 401.36676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC=C1)OCC(=O)NC2=C(C=CC(=C2)C(=O)OC)C(=O)OC

Isomeric SMILES

COC(=O)C1=CC(=CC=C1)OCC(=O)NC2=C(C=CC(=C2)C(=O)OC)C(=O)OC

InChI

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