methyl 2-[2-[2-(4-phenylmethoxyphenoxy)ethanoyloxy]ethanoylamino]ethanoate

Systemtic Name: methyl 2-[2-[2-(4-phenylmethoxyphenoxy)ethanoyloxy]ethanoylamino]ethanoate Openeye Name: methyl 2-[[2-[2-(4-benzyloxyphenoxy)acetyl]oxyacetyl]amino]acetate CAS Name: 2-[[1-oxo-2-[1-oxo-2-(4-phenylmethoxyphenoxy)ethoxy]ethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[2-[2-(4-phenylmethoxyphenoxy)acetyl]oxyacetyl]amino]acetate Traditional Name: 2-[[2-[2-(4-benzoxyphenoxy)acetyl]oxyacetyl]amino]acetic acid methyl ester Formula: C20H21NO7 MolecularWeight: 387.38324

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC(=O)COC(=O)COC1=CC=C(C=C1)OCC2=CC=CC=C2

Isomeric SMILES

COC(=O)CNC(=O)COC(=O)COC1=CC=C(C=C1)OCC2=CC=CC=C2

InChI

InChI=1S/C20H21NO7/c1-25-19(23)11-21-18(22)13-28-20(24)14-27-17-9-7-16(8-10-17)26-12-15-5-3-2-4-6-15/h2-10H,11-14H2,1H3,(H,21,22)