methyl 4-[2-[1-(4-fluorophenyl)cyclopentyl]carbonyloxyethanoylamino]benzoate

Systemtic Name: methyl 4-[2-[1-(4-fluorophenyl)cyclopentyl]carbonyloxyethanoylamino]benzoate Openeye Name: methyl 4-[[2-[1-(4-fluorophenyl)cyclopentanecarbonyl]oxyacetyl]amino]benzoate CAS Name: 4-[[2-[[1-(4-fluorophenyl)cyclopentyl]-oxomethoxy]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-[1-(4-fluorophenyl)cyclopentanecarbonyl]oxyacetyl]amino]benzoate Traditional Name: 4-[[2-[1-(4-fluorophenyl)cyclopentanecarbonyl]oxyacetyl]amino]benzoic acid methyl ester Formula: C22H22FNO5 MolecularWeight: 399.412183

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22FNO5/c1-28-20(26)15-4-10-18(11-5-15)24-19(25)14-29-21(27)22(12-2-3-13-22)16-6-8-17(23)9-7-16/h4-11H,2-3,12-14H2,1H3,(H,24,25)