[2-[[(1R)-1-(4-fluorophenyl)ethyl]amino]-2-oxidanylidene-ethyl] 1-phenylcyclopentane-1-carboxylate

Systemtic Name: [2-[[(1R)-1-(4-fluorophenyl)ethyl]amino]-2-oxidanylidene-ethyl] 1-phenylcyclopentane-1-carboxylate Openeye Name: [2-[[(1R)-1-(4-fluorophenyl)ethyl]amino]-2-oxo-ethyl] 1-phenylcyclopentanecarboxylate CAS Name: 1-phenyl-1-cyclopentanecarboxylic acid [2-[[(1R)-1-(4-fluorophenyl)ethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[[(1R)-1-(4-fluorophenyl)ethyl]amino]-2-oxoethyl] 1-phenylcyclopentane-1-carboxylate Traditional Name: 1-phenylcyclopentanecarboxylic acid [2-[[(1R)-1-(4-fluorophenyl)ethyl]amino]-2-keto-ethyl] ester Formula: C22H24FNO3 MolecularWeight: 369.429263

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)F)NC(=O)COC(=O)C2(CCCC2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)F)NC(=O)COC(=O)C2(CCCC2)C3=CC=CC=C3

InChI

InChI=1S/C22H24FNO3/c1-16(17-9-11-19(23)12-10-17)24-20(25)15-27-21(26)22(13-5-6-14-22)18-7-3-2-4-8-18/h2-4,7-12,16H,5-6,13-15H2,1H3,(H,24,25)/t16-/m1/s1