methyl 3-[2-[1-(2-fluorophenyl)cyclopentyl]carbonyloxyethanoylamino]-4-methyl-benzoate

Systemtic Name: methyl 3-[2-[1-(2-fluorophenyl)cyclopentyl]carbonyloxyethanoylamino]-4-methyl-benzoate Openeye Name: methyl 3-[[2-[1-(2-fluorophenyl)cyclopentanecarbonyl]oxyacetyl]amino]-4-methyl-benzoate CAS Name: 3-[[2-[[1-(2-fluorophenyl)cyclopentyl]-oxomethoxy]-1-oxoethyl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[2-[1-(2-fluorophenyl)cyclopentanecarbonyl]oxyacetyl]amino]-4-methylbenzoate Traditional Name: 3-[[2-[1-(2-fluorophenyl)cyclopentanecarbonyl]oxyacetyl]amino]-4-methyl-benzoic acid methyl ester Formula: C23H24FNO5 MolecularWeight: 413.438763

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24FNO5/c1-15-9-10-16(21(27)29-2)13-19(15)25-20(26)14-30-22(28)23(11-5-6-12-23)17-7-3-4-8-18(17)24/h3-4,7-10,13H,5-6,11-12,14H2,1-2H3,(H,25,26)