ethyl 5-[2-(cyclopentylamino)-2-oxidanylidene-ethanoyl]-4-(2-fluorophenyl)-2-methyl-1H-pyrrole-3-carboxylate

Systemtic Name: ethyl 5-[2-(cyclopentylamino)-2-oxidanylidene-ethanoyl]-4-(2-fluorophenyl)-2-methyl-1H-pyrrole-3-carboxylate Openeye Name: ethyl 5-[2-(cyclopentylamino)-2-oxo-acetyl]-4-(2-fluorophenyl)-2-methyl-1H-pyrrole-3-carboxylate CAS Name: 5-[2-(cyclopentylamino)-1,2-dioxoethyl]-4-(2-fluorophenyl)-2-methyl-1H-pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 5-[2-(cyclopentylamino)-2-oxoacetyl]-4-(2-fluorophenyl)-2-methyl-1H-pyrrole-3-carboxylate Traditional Name: 5-[2-(cyclopentylamino)-2-keto-acetyl]-4-(2-fluorophenyl)-2-methyl-1H-pyrrole-3-carboxylic acid ethyl ester Formula: C21H23FN2O4 MolecularWeight: 386.416723

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1C2=CC=CC=C2F)C(=O)C(=O)NC3CCCC3)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C2=CC=CC=C2F)C(=O)C(=O)NC3CCCC3)C

InChI

InChI=1S/C21H23FN2O4/c1-3-28-21(27)16-12(2)23-18(17(16)14-10-6-7-11-15(14)22)19(25)20(26)24-13-8-4-5-9-13/h6-7,10-11,13,23H,3-5,8-9H2,1-2H3,(H,24,26)