[1-[(3,5-dimethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 1-(3-fluorophenyl)cyclopentane-1-carboxylate

Systemtic Name: [1-[(3,5-dimethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 1-(3-fluorophenyl)cyclopentane-1-carboxylate Openeye Name: [2-(3,5-dimethoxyanilino)-1-methyl-2-oxo-ethyl] 1-(3-fluorophenyl)cyclopentanecarboxylate CAS Name: 1-(3-fluorophenyl)-1-cyclopentanecarboxylic acid [1-(3,5-dimethoxyanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(3,5-dimethoxyanilino)-1-oxopropan-2-yl] 1-(3-fluorophenyl)cyclopentane-1-carboxylate Traditional Name: 1-(3-fluorophenyl)cyclopentanecarboxylic acid [2-(3,5-dimethoxyanilino)-2-keto-1-methyl-ethyl] ester Formula: C23H26FNO5 MolecularWeight: 415.454643

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC(=C1)OC)OC)OC(=O)C2(CCCC2)C3=CC(=CC=C3)F

Isomeric SMILES

CC(C(=O)NC1=CC(=CC(=C1)OC)OC)OC(=O)C2(CCCC2)C3=CC(=CC=C3)F

InChI

InChI=1S/C23H26FNO5/c1-15(21(26)25-18-12-19(28-2)14-20(13-18)29-3)30-22(27)23(9-4-5-10-23)16-7-6-8-17(24)11-16/h6-8,11-15H,4-5,9-10H2,1-3H3,(H,25,26)