[2-[(4-methoxyphenyl)carbonylamino]-2-oxidanylidene-ethyl] 1-(2-fluorophenyl)cyclopentane-1-carboxylate

Systemtic Name: [2-[(4-methoxyphenyl)carbonylamino]-2-oxidanylidene-ethyl] 1-(2-fluorophenyl)cyclopentane-1-carboxylate Openeye Name: [2-[(4-methoxybenzoyl)amino]-2-oxo-ethyl] 1-(2-fluorophenyl)cyclopentanecarboxylate CAS Name: 1-(2-fluorophenyl)-1-cyclopentanecarboxylic acid [2-[[(4-methoxyphenyl)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[(4-methoxybenzoyl)amino]-2-oxoethyl] 1-(2-fluorophenyl)cyclopentane-1-carboxylate Traditional Name: 1-(2-fluorophenyl)cyclopentanecarboxylic acid [2-keto-2-(p-anisoylamino)ethyl] ester Formula: C22H22FNO5 MolecularWeight: 399.412183

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=O)COC(=O)C2(CCCC2)C3=CC=CC=C3F

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(=O)COC(=O)C2(CCCC2)C3=CC=CC=C3F

InChI

InChI=1S/C22H22FNO5/c1-28-16-10-8-15(9-11-16)20(26)24-19(25)14-29-21(27)22(12-4-5-13-22)17-6-2-3-7-18(17)23/h2-3,6-11H,4-5,12-14H2,1H3,(H,24,25,26)