methyl 2-[2-[2-(2-phenylethanoylamino)ethanoyloxy]ethanoylamino]benzoate

Systemtic Name: methyl 2-[2-[2-(2-phenylethanoylamino)ethanoyloxy]ethanoylamino]benzoate Openeye Name: methyl 2-[[2-[2-[(2-phenylacetyl)amino]acetyl]oxyacetyl]amino]benzoate CAS Name: 2-[[1-oxo-2-[1-oxo-2-[(1-oxo-2-phenylethyl)amino]ethoxy]ethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[2-[2-[(2-phenylacetyl)amino]acetyl]oxyacetyl]amino]benzoate Traditional Name: 2-[[2-[2-[(2-phenylacetyl)amino]acetyl]oxyacetyl]amino]benzoic acid methyl ester Formula: C20H20N2O6 MolecularWeight: 384.3826

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1NC(=O)COC(=O)CNC(=O)CC2=CC=CC=C2

Isomeric SMILES

COC(=O)C1=CC=CC=C1NC(=O)COC(=O)CNC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C20H20N2O6/c1-27-20(26)15-9-5-6-10-16(15)22-18(24)13-28-19(25)12-21-17(23)11-14-7-3-2-4-8-14/h2-10H,11-13H2,1H3,(H,21,23)(H,22,24)