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

Systemtic Name: ethyl 4-[2-[2-(4-ethylphenoxy)ethanoyloxy]ethanoyl]-2,5-dimethyl-1H-pyrrole-3-carboxylate Openeye Name: ethyl 4-[2-[2-(4-ethylphenoxy)acetyl]oxyacetyl]-2,5-dimethyl-1H-pyrrole-3-carboxylate CAS Name: 4-[2-[2-(4-ethylphenoxy)-1-oxoethoxy]-1-oxoethyl]-2,5-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[2-(4-ethylphenoxy)acetyl]oxyacetyl]-2,5-dimethyl-1H-pyrrole-3-carboxylate Traditional Name: 4-[2-[2-(4-ethylphenoxy)acetyl]oxyacetyl]-2,5-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester Formula: C21H25NO6 MolecularWeight: 387.4263

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)OCC(=O)C2=C(NC(=C2C(=O)OCC)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)OCC(=O)C2=C(NC(=C2C(=O)OCC)C)C

InChI

InChI=1S/C21H25NO6/c1-5-15-7-9-16(10-8-15)27-12-18(24)28-11-17(23)19-13(3)22-14(4)20(19)21(25)26-6-2/h7-10,22H,5-6,11-12H2,1-4H3