methyl 4-[2-[2-[(3,4-dimethoxyphenyl)carbonylamino]ethanoyloxy]ethanoylamino]benzoate

Systemtic Name: methyl 4-[2-[2-[(3,4-dimethoxyphenyl)carbonylamino]ethanoyloxy]ethanoylamino]benzoate Openeye Name: methyl 4-[[2-[2-[(3,4-dimethoxybenzoyl)amino]acetyl]oxyacetyl]amino]benzoate CAS Name: 4-[[2-[2-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]-1-oxoethoxy]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-[2-[(3,4-dimethoxybenzoyl)amino]acetyl]oxyacetyl]amino]benzoate Traditional Name: 4-[[2-[2-(veratroylamino)acetyl]oxyacetyl]amino]benzoic acid methyl ester Formula: C21H22N2O8 MolecularWeight: 430.40798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O8/c1-28-16-9-6-14(10-17(16)29-2)20(26)22-11-19(25)31-12-18(24)23-15-7-4-13(5-8-15)21(27)30-3/h4-10H,11-12H2,1-3H3,(H,22,26)(H,23,24)