dimethyl 5-[2-[2-[(2-methoxyphenyl)carbonylamino]ethanoyloxy]ethanoylamino]benzene-1,3-dicarboxylate

Systemtic Name: dimethyl 5-[2-[2-[(2-methoxyphenyl)carbonylamino]ethanoyloxy]ethanoylamino]benzene-1,3-dicarboxylate Openeye Name: dimethyl 5-[[2-[2-[(2-methoxybenzoyl)amino]acetyl]oxyacetyl]amino]benzene-1,3-dicarboxylate CAS Name: 5-[[2-[2-[[(2-methoxyphenyl)-oxomethyl]amino]-1-oxoethoxy]-1-oxoethyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-[[2-[2-[(2-methoxybenzoyl)amino]acetyl]oxyacetyl]amino]benzene-1,3-dicarboxylate Traditional Name: 5-[[2-[2-(o-anisoylamino)acetyl]oxyacetyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester Formula: C22H22N2O9 MolecularWeight: 458.41808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCC(=O)OCC(=O)NC2=CC(=CC(=C2)C(=O)OC)C(=O)OC

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCC(=O)OCC(=O)NC2=CC(=CC(=C2)C(=O)OC)C(=O)OC

InChI

InChI=1S/C22H22N2O9/c1-30-17-7-5-4-6-16(17)20(27)23-11-19(26)33-12-18(25)24-15-9-13(21(28)31-2)8-14(10-15)22(29)32-3/h4-10H,11-12H2,1-3H3,(H,23,27)(H,24,25)