ethyl 4-[2-[1-(4-chlorophenyl)cyclopropyl]carbonyloxyethanoyl]-2,5-dimethyl-1H-pyrrole-3-carboxylate

Systemtic Name: ethyl 4-[2-[1-(4-chlorophenyl)cyclopropyl]carbonyloxyethanoyl]-2,5-dimethyl-1H-pyrrole-3-carboxylate Openeye Name: ethyl 4-[2-[1-(4-chlorophenyl)cyclopropanecarbonyl]oxyacetyl]-2,5-dimethyl-1H-pyrrole-3-carboxylate CAS Name: 4-[2-[[1-(4-chlorophenyl)cyclopropyl]-oxomethoxy]-1-oxoethyl]-2,5-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[1-(4-chlorophenyl)cyclopropanecarbonyl]oxyacetyl]-2,5-dimethyl-1H-pyrrole-3-carboxylate Traditional Name: 4-[2-[1-(4-chlorophenyl)cyclopropanecarbonyl]oxyacetyl]-2,5-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester Formula: C21H22ClNO5 MolecularWeight: 403.85608

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1C(=O)COC(=O)C2(CC2)C3=CC=C(C=C3)Cl)C)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C(=O)COC(=O)C2(CC2)C3=CC=C(C=C3)Cl)C)C

InChI

InChI=1S/C21H22ClNO5/c1-4-27-19(25)18-13(3)23-12(2)17(18)16(24)11-28-20(26)21(9-10-21)14-5-7-15(22)8-6-14/h5-8,23H,4,9-11H2,1-3H3