ethyl 4-[2-[2-(2-phenylethanoylamino)ethanoyloxy]ethanoylamino]benzoate

Systemtic Name: ethyl 4-[2-[2-(2-phenylethanoylamino)ethanoyloxy]ethanoylamino]benzoate Openeye Name: ethyl 4-[[2-[2-[(2-phenylacetyl)amino]acetyl]oxyacetyl]amino]benzoate CAS Name: 4-[[1-oxo-2-[1-oxo-2-[(1-oxo-2-phenylethyl)amino]ethoxy]ethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[2-[(2-phenylacetyl)amino]acetyl]oxyacetyl]amino]benzoate Traditional Name: 4-[[2-[2-[(2-phenylacetyl)amino]acetyl]oxyacetyl]amino]benzoic acid ethyl ester Formula: C21H22N2O6 MolecularWeight: 398.40918

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)COC(=O)CNC(=O)CC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)COC(=O)CNC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C21H22N2O6/c1-2-28-21(27)16-8-10-17(11-9-16)23-19(25)14-29-20(26)13-22-18(24)12-15-6-4-3-5-7-15/h3-11H,2,12-14H2,1H3,(H,22,24)(H,23,25)