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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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