methyl 4-[2-[2-[(4-phenoxyphenyl)carbonylamino]ethanoyloxy]ethanoylamino]benzoate

Systemtic Name: methyl 4-[2-[2-[(4-phenoxyphenyl)carbonylamino]ethanoyloxy]ethanoylamino]benzoate Openeye Name: methyl 4-[[2-[2-[(4-phenoxybenzoyl)amino]acetyl]oxyacetyl]amino]benzoate CAS Name: 4-[[1-oxo-2-[1-oxo-2-[[oxo-(4-phenoxyphenyl)methyl]amino]ethoxy]ethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-[2-[(4-phenoxybenzoyl)amino]acetyl]oxyacetyl]amino]benzoate Traditional Name: 4-[[2-[2-[(4-phenoxybenzoyl)amino]acetyl]oxyacetyl]amino]benzoic acid methyl ester Formula: C25H22N2O7 MolecularWeight: 462.45138

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)NC(=O)COC(=O)CNC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)NC(=O)COC(=O)CNC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C25H22N2O7/c1-32-25(31)18-7-11-19(12-8-18)27-22(28)16-33-23(29)15-26-24(30)17-9-13-21(14-10-17)34-20-5-3-2-4-6-20/h2-14H,15-16H2,1H3,(H,26,30)(H,27,28)