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

Systemtic Name: dimethyl 5-[2-(4-methanoyl-2-methoxy-phenoxy)ethanoylamino]benzene-1,3-dicarboxylate Openeye Name: dimethyl 5-[[2-(4-formyl-2-methoxy-phenoxy)acetyl]amino]benzene-1,3-dicarboxylate CAS Name: 5-[[2-(4-formyl-2-methoxyphenoxy)-1-oxoethyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-[[2-(4-formyl-2-methoxyphenoxy)acetyl]amino]benzene-1,3-dicarboxylate Traditional Name: 5-[[2-(4-formyl-2-methoxy-phenoxy)acetyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester Formula: C20H19NO8 MolecularWeight: 401.36676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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