dimethyl 5-[2-(2-methoxy-4-methoxycarbonyl-phenoxy)ethanoylamino]benzene-1,3-dicarboxylate

Systemtic Name: dimethyl 5-[2-(2-methoxy-4-methoxycarbonyl-phenoxy)ethanoylamino]benzene-1,3-dicarboxylate Openeye Name: dimethyl 5-[[2-(2-methoxy-4-methoxycarbonyl-phenoxy)acetyl]amino]benzene-1,3-dicarboxylate CAS Name: 5-[[2-(2-methoxy-4-methoxycarbonylphenoxy)-1-oxoethyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-[[2-(2-methoxy-4-methoxycarbonylphenoxy)acetyl]amino]benzene-1,3-dicarboxylate Traditional Name: 5-[[2-(4-carbomethoxy-2-methoxy-phenoxy)acetyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester Formula: C21H21NO9 MolecularWeight: 431.39274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)OC)OCC(=O)NC2=CC(=CC(=C2)C(=O)OC)C(=O)OC

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)OC)OCC(=O)NC2=CC(=CC(=C2)C(=O)OC)C(=O)OC

InChI

InChI=1S/C21H21NO9/c1-27-17-10-12(19(24)28-2)5-6-16(17)31-11-18(23)22-15-8-13(20(25)29-3)7-14(9-15)21(26)30-4/h5-10H,11H2,1-4H3,(H,22,23)