[1-[(3-methylphenyl)amino]-1-oxidanylidene-propan-2-yl] 1-(2-fluorophenyl)cyclopentane-1-carboxylate

Systemtic Name: [1-[(3-methylphenyl)amino]-1-oxidanylidene-propan-2-yl] 1-(2-fluorophenyl)cyclopentane-1-carboxylate Openeye Name: [1-methyl-2-(3-methylanilino)-2-oxo-ethyl] 1-(2-fluorophenyl)cyclopentanecarboxylate CAS Name: 1-(2-fluorophenyl)-1-cyclopentanecarboxylic acid [1-(3-methylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(3-methylanilino)-1-oxopropan-2-yl] 1-(2-fluorophenyl)cyclopentane-1-carboxylate Traditional Name: 1-(2-fluorophenyl)cyclopentanecarboxylic acid [2-keto-1-methyl-2-(m-toluidino)ethyl] ester Formula: C22H24FNO3 MolecularWeight: 369.429263

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24FNO3/c1-15-8-7-9-17(14-15)24-20(25)16(2)27-21(26)22(12-5-6-13-22)18-10-3-4-11-19(18)23/h3-4,7-11,14,16H,5-6,12-13H2,1-2H3,(H,24,25)