dimethyl 5-[2-(2-acetamido-5-ethanoyl-phenoxy)ethanoylamino]benzene-1,3-dicarboxylate

Systemtic Name: dimethyl 5-[2-(2-acetamido-5-ethanoyl-phenoxy)ethanoylamino]benzene-1,3-dicarboxylate Openeye Name: dimethyl 5-[[2-(2-acetamido-5-acetyl-phenoxy)acetyl]amino]benzene-1,3-dicarboxylate CAS Name: 5-[[2-(2-acetamido-5-acetylphenoxy)-1-oxoethyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-[[2-(2-acetamido-5-acetylphenoxy)acetyl]amino]benzene-1,3-dicarboxylate Traditional Name: 5-[[2-(2-acetamido-5-acetyl-phenoxy)acetyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester Formula: C22H22N2O8 MolecularWeight: 442.41868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O8/c1-12(25)14-5-6-18(23-13(2)26)19(10-14)32-11-20(27)24-17-8-15(21(28)30-3)7-16(9-17)22(29)31-4/h5-10H,11H2,1-4H3,(H,23,26)(H,24,27)