[1-[(4-acetamidophenyl)amino]-1-oxidanylidene-propan-2-yl] 1-(2-fluorophenyl)cyclopentane-1-carboxylate

Systemtic Name: [1-[(4-acetamidophenyl)amino]-1-oxidanylidene-propan-2-yl] 1-(2-fluorophenyl)cyclopentane-1-carboxylate Openeye Name: [2-(4-acetamidoanilino)-1-methyl-2-oxo-ethyl] 1-(2-fluorophenyl)cyclopentanecarboxylate CAS Name: 1-(2-fluorophenyl)-1-cyclopentanecarboxylic acid [1-(4-acetamidoanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-acetamidoanilino)-1-oxopropan-2-yl] 1-(2-fluorophenyl)cyclopentane-1-carboxylate Traditional Name: 1-(2-fluorophenyl)cyclopentanecarboxylic acid [2-(4-acetamidoanilino)-2-keto-1-methyl-ethyl] ester Formula: C23H25FN2O4 MolecularWeight: 412.454003

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C)OC(=O)C2(CCCC2)C3=CC=CC=C3F

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C)OC(=O)C2(CCCC2)C3=CC=CC=C3F

InChI

InChI=1S/C23H25FN2O4/c1-15(21(28)26-18-11-9-17(10-12-18)25-16(2)27)30-22(29)23(13-5-6-14-23)19-7-3-4-8-20(19)24/h3-4,7-12,15H,5-6,13-14H2,1-2H3,(H,25,27)(H,26,28)