dimethyl 2-[2-(2,3,4-trimethoxyphenyl)carbonyloxyethanoylamino]benzene-1,4-dicarboxylate

Systemtic Name: dimethyl 2-[2-(2,3,4-trimethoxyphenyl)carbonyloxyethanoylamino]benzene-1,4-dicarboxylate Openeye Name: dimethyl 2-[[2-(2,3,4-trimethoxybenzoyl)oxyacetyl]amino]benzene-1,4-dicarboxylate CAS Name: 2-[[1-oxo-2-[oxo-(2,3,4-trimethoxyphenyl)methoxy]ethyl]amino]benzene-1,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 2-[[2-(2,3,4-trimethoxybenzoyl)oxyacetyl]amino]benzene-1,4-dicarboxylate Traditional Name: 2-[[2-(2,3,4-trimethoxybenzoyl)oxyacetyl]amino]benzene-1,4-dicarboxylic acid dimethyl ester Formula: C22H23NO10 MolecularWeight: 461.41872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23NO10/c1-28-16-9-8-14(18(29-2)19(16)30-3)22(27)33-11-17(24)23-15-10-12(20(25)31-4)6-7-13(15)21(26)32-5/h6-10H,11H2,1-5H3,(H,23,24)