methyl 5-[2-[2-(4-ethoxyphenoxy)ethanoyloxy]ethanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate

Systemtic Name: methyl 5-[2-[2-(4-ethoxyphenoxy)ethanoyloxy]ethanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Openeye Name: methyl 5-[2-[2-(4-ethoxyphenoxy)acetyl]oxyacetyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate CAS Name: 5-[2-[2-(4-ethoxyphenoxy)-1-oxoethoxy]-1-oxoethyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid methyl ester IUPAC Name: methyl 5-[2-[2-(4-ethoxyphenoxy)acetyl]oxyacetyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Traditional Name: 5-[2-[2-(4-ethoxyphenoxy)acetyl]oxyacetyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid methyl ester Formula: C20H23NO7 MolecularWeight: 389.39912

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)OCC(=O)C2=C(C(=C(N2)C)C(=O)OC)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)OCC(=O)C2=C(C(=C(N2)C)C(=O)OC)C

InChI

InChI=1S/C20H23NO7/c1-5-26-14-6-8-15(9-7-14)27-11-17(23)28-10-16(22)19-12(2)18(13(3)21-19)20(24)25-4/h6-9,21H,5,10-11H2,1-4H3