(4-chlorophenyl) 4-[2-[2-(2-phenylethanoylamino)ethanoylamino]ethanoyloxymethyl]benzoate

Systemtic Name: (4-chlorophenyl) 4-[2-[2-(2-phenylethanoylamino)ethanoylamino]ethanoyloxymethyl]benzoate Openeye Name: (4-chlorophenyl) 4-[[2-[[2-[(2-phenylacetyl)amino]acetyl]amino]acetyl]oxymethyl]benzoate CAS Name: 4-[[1-oxo-2-[[1-oxo-2-[(1-oxo-2-phenylethyl)amino]ethyl]amino]ethoxy]methyl]benzoic acid (4-chlorophenyl) ester IUPAC Name: (4-chlorophenyl) 4-[[2-[[2-[(2-phenylacetyl)amino]acetyl]amino]acetyl]oxymethyl]benzoate Traditional Name: 4-[[2-[[2-[(2-phenylacetyl)amino]acetyl]amino]acetyl]oxymethyl]benzoic acid (4-chlorophenyl) ester Formula: C26H23ClN2O6 MolecularWeight: 494.92362

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NCC(=O)NCC(=O)OCC2=CC=C(C=C2)C(=O)OC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NCC(=O)NCC(=O)OCC2=CC=C(C=C2)C(=O)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C26H23ClN2O6/c27-21-10-12-22(13-11-21)35-26(33)20-8-6-19(7-9-20)17-34-25(32)16-29-24(31)15-28-23(30)14-18-4-2-1-3-5-18/h1-13H,14-17H2,(H,28,30)(H,29,31)