methyl 2-[2-[2-[(4-phenoxyphenyl)carbonylamino]ethanoyloxy]ethanoylamino]ethanoate

Systemtic Name: methyl 2-[2-[2-[(4-phenoxyphenyl)carbonylamino]ethanoyloxy]ethanoylamino]ethanoate Openeye Name: methyl 2-[[2-[2-[(4-phenoxybenzoyl)amino]acetyl]oxyacetyl]amino]acetate CAS Name: 2-[[1-oxo-2-[1-oxo-2-[[oxo-(4-phenoxyphenyl)methyl]amino]ethoxy]ethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[2-[2-[(4-phenoxybenzoyl)amino]acetyl]oxyacetyl]amino]acetate Traditional Name: 2-[[2-[2-[(4-phenoxybenzoyl)amino]acetyl]oxyacetyl]amino]acetic acid methyl ester Formula: C20H20N2O7 MolecularWeight: 400.382

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC(=O)COC(=O)CNC(=O)C1=CC=C(C=C1)OC2=CC=CC=C2

Isomeric SMILES

COC(=O)CNC(=O)COC(=O)CNC(=O)C1=CC=C(C=C1)OC2=CC=CC=C2

InChI

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