methyl 4-[2-[2-(2-phenoxyethanoylamino)ethanoyloxy]ethanoylamino]benzoate

Systemtic Name: methyl 4-[2-[2-(2-phenoxyethanoylamino)ethanoyloxy]ethanoylamino]benzoate Openeye Name: methyl 4-[[2-[2-[(2-phenoxyacetyl)amino]acetyl]oxyacetyl]amino]benzoate CAS Name: 4-[[1-oxo-2-[1-oxo-2-[(1-oxo-2-phenoxyethyl)amino]ethoxy]ethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-[2-[(2-phenoxyacetyl)amino]acetyl]oxyacetyl]amino]benzoate Traditional Name: 4-[[2-[2-[(2-phenoxyacetyl)amino]acetyl]oxyacetyl]amino]benzoic acid methyl ester Formula: C20H20N2O7 MolecularWeight: 400.382

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)NC(=O)COC(=O)CNC(=O)COC2=CC=CC=C2

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)NC(=O)COC(=O)CNC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C20H20N2O7/c1-27-20(26)14-7-9-15(10-8-14)22-18(24)13-29-19(25)11-21-17(23)12-28-16-5-3-2-4-6-16/h2-10H,11-13H2,1H3,(H,21,23)(H,22,24)