[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 1-(2-fluorophenyl)cyclopentane-1-carboxylate

Systemtic Name: [2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 1-(2-fluorophenyl)cyclopentane-1-carboxylate Openeye Name: [2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl] 1-(2-fluorophenyl)cyclopentanecarboxylate CAS Name: 1-(2-fluorophenyl)-1-cyclopentanecarboxylic acid [2-(2-methoxy-5-methylanilino)-2-oxoethyl] ester IUPAC Name: [2-(2-methoxy-5-methylanilino)-2-oxoethyl] 1-(2-fluorophenyl)cyclopentane-1-carboxylate Traditional Name: 1-(2-fluorophenyl)cyclopentanecarboxylic acid [2-keto-2-(2-methoxy-5-methyl-anilino)ethyl] ester Formula: C22H24FNO4 MolecularWeight: 385.428663

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)COC(=O)C2(CCCC2)C3=CC=CC=C3F

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)COC(=O)C2(CCCC2)C3=CC=CC=C3F

InChI

InChI=1S/C22H24FNO4/c1-15-9-10-19(27-2)18(13-15)24-20(25)14-28-21(26)22(11-5-6-12-22)16-7-3-4-8-17(16)23/h3-4,7-10,13H,5-6,11-12,14H2,1-2H3,(H,24,25)