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

Systemtic Name: ethyl 5-[2-[1-(4-chlorophenyl)cyclopentyl]carbonyloxyethanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Openeye Name: ethyl 5-[2-[1-(4-chlorophenyl)cyclopentanecarbonyl]oxyacetyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate CAS Name: 5-[2-[[1-(4-chlorophenyl)cyclopentyl]-oxomethoxy]-1-oxoethyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 5-[2-[1-(4-chlorophenyl)cyclopentanecarbonyl]oxyacetyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Traditional Name: 5-[2-[1-(4-chlorophenyl)cyclopentanecarbonyl]oxyacetyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester Formula: C23H26ClNO5 MolecularWeight: 431.90924

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1C)C(=O)COC(=O)C2(CCCC2)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C)C(=O)COC(=O)C2(CCCC2)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C23H26ClNO5/c1-4-29-21(27)19-14(2)20(25-15(19)3)18(26)13-30-22(28)23(11-5-6-12-23)16-7-9-17(24)10-8-16/h7-10,25H,4-6,11-13H2,1-3H3