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

Systemtic Name: ethyl 4-[2-[2-(2-phenylethanoylamino)ethanoylamino]ethanoyloxymethyl]benzoate Openeye Name: ethyl 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 ethyl ester IUPAC Name: ethyl 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 ethyl ester Formula: C22H24N2O6 MolecularWeight: 412.43576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O6/c1-2-29-22(28)18-10-8-17(9-11-18)15-30-21(27)14-24-20(26)13-23-19(25)12-16-6-4-3-5-7-16/h3-11H,2,12-15H2,1H3,(H,23,25)(H,24,26)