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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(N1)C)C(=O)COC(=O)COC2=CC=CC=C2OC)C

Isomeric SMILES

CCOC(=O)C1=C(C(=C(N1)C)C(=O)COC(=O)COC2=CC=CC=C2OC)C

InChI

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