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

Systemtic Name: methyl 4-[[2-[2-[(4-phenoxyphenyl)carbonylamino]ethanoyloxy]ethanoylamino]methyl]benzoate Openeye Name: methyl 4-[[[2-[2-[(4-phenoxybenzoyl)amino]acetyl]oxyacetyl]amino]methyl]benzoate CAS Name: 4-[[[1-oxo-2-[1-oxo-2-[[oxo-(4-phenoxyphenyl)methyl]amino]ethoxy]ethyl]amino]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[[2-[2-[(4-phenoxybenzoyl)amino]acetyl]oxyacetyl]amino]methyl]benzoate Traditional Name: 4-[[[2-[2-[(4-phenoxybenzoyl)amino]acetyl]oxyacetyl]amino]methyl]benzoic acid methyl ester Formula: C26H24N2O7 MolecularWeight: 476.47796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H24N2O7/c1-33-26(32)20-9-7-18(8-10-20)15-27-23(29)17-34-24(30)16-28-25(31)19-11-13-22(14-12-19)35-21-5-3-2-4-6-21/h2-14H,15-17H2,1H3,(H,27,29)(H,28,31)