ethyl 2-[2-[2-(2-phenoxyethanoylamino)ethanoyloxy]ethanoylamino]benzoate

Systemtic Name: ethyl 2-[2-[2-(2-phenoxyethanoylamino)ethanoyloxy]ethanoylamino]benzoate Openeye Name: ethyl 2-[[2-[2-[(2-phenoxyacetyl)amino]acetyl]oxyacetyl]amino]benzoate CAS Name: 2-[[1-oxo-2-[1-oxo-2-[(1-oxo-2-phenoxyethyl)amino]ethoxy]ethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 2-[[2-[2-[(2-phenoxyacetyl)amino]acetyl]oxyacetyl]amino]benzoate Traditional Name: 2-[[2-[2-[(2-phenoxyacetyl)amino]acetyl]oxyacetyl]amino]benzoic acid ethyl ester Formula: C21H22N2O7 MolecularWeight: 414.40858

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=CC=C1NC(=O)COC(=O)CNC(=O)COC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)C1=CC=CC=C1NC(=O)COC(=O)CNC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C21H22N2O7/c1-2-28-21(27)16-10-6-7-11-17(16)23-19(25)14-30-20(26)12-22-18(24)13-29-15-8-4-3-5-9-15/h3-11H,2,12-14H2,1H3,(H,22,24)(H,23,25)