[2-[2-(4-methoxyphenyl)ethylamino]-2-oxidanylidene-ethyl] 1-(2-fluorophenyl)cyclopentane-1-carboxylate

Systemtic Name: [2-[2-(4-methoxyphenyl)ethylamino]-2-oxidanylidene-ethyl] 1-(2-fluorophenyl)cyclopentane-1-carboxylate Openeye Name: [2-[2-(4-methoxyphenyl)ethylamino]-2-oxo-ethyl] 1-(2-fluorophenyl)cyclopentanecarboxylate CAS Name: 1-(2-fluorophenyl)-1-cyclopentanecarboxylic acid [2-[2-(4-methoxyphenyl)ethylamino]-2-oxoethyl] ester IUPAC Name: [2-[2-(4-methoxyphenyl)ethylamino]-2-oxoethyl] 1-(2-fluorophenyl)cyclopentane-1-carboxylate Traditional Name: 1-(2-fluorophenyl)cyclopentanecarboxylic acid [2-keto-2-[2-(4-methoxyphenyl)ethylamino]ethyl] ester Formula: C23H26FNO4 MolecularWeight: 399.455243

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)COC(=O)C2(CCCC2)C3=CC=CC=C3F

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)COC(=O)C2(CCCC2)C3=CC=CC=C3F

InChI

InChI=1S/C23H26FNO4/c1-28-18-10-8-17(9-11-18)12-15-25-21(26)16-29-22(27)23(13-4-5-14-23)19-6-2-3-7-20(19)24/h2-3,6-11H,4-5,12-16H2,1H3,(H,25,26)