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

Systemtic Name: methyl 4-[2-[2-[(3,4-diethoxyphenyl)carbonylamino]ethanoyloxy]ethanoylamino]benzoate Openeye Name: methyl 4-[[2-[2-[(3,4-diethoxybenzoyl)amino]acetyl]oxyacetyl]amino]benzoate CAS Name: 4-[[2-[2-[[(3,4-diethoxyphenyl)-oxomethyl]amino]-1-oxoethoxy]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-[2-[(3,4-diethoxybenzoyl)amino]acetyl]oxyacetyl]amino]benzoate Traditional Name: 4-[[2-[2-[(3,4-diethoxybenzoyl)amino]acetyl]oxyacetyl]amino]benzoic acid methyl ester Formula: C23H26N2O8 MolecularWeight: 458.46114

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)OCC(=O)NC2=CC=C(C=C2)C(=O)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)OCC(=O)NC2=CC=C(C=C2)C(=O)OC)OCC

InChI

InChI=1S/C23H26N2O8/c1-4-31-18-11-8-16(12-19(18)32-5-2)22(28)24-13-21(27)33-14-20(26)25-17-9-6-15(7-10-17)23(29)30-3/h6-12H,4-5,13-14H2,1-3H3,(H,24,28)(H,25,26)