5-[[[1-(2-fluorophenyl)cyclopentyl]carbonylamino]methyl]-2-methoxy-benzoic acid

Systemtic Name: 5-[[[1-(2-fluorophenyl)cyclopentyl]carbonylamino]methyl]-2-methoxy-benzoic acid Openeye Name: 5-[[[1-(2-fluorophenyl)cyclopentanecarbonyl]amino]methyl]-2-methoxy-benzoic acid CAS Name: 5-[[[[1-(2-fluorophenyl)cyclopentyl]-oxomethyl]amino]methyl]-2-methoxybenzoic acid IUPAC Name: 5-[[[1-(2-fluorophenyl)cyclopentanecarbonyl]amino]methyl]-2-methoxybenzoic acid Traditional Name: 5-[[[1-(2-fluorophenyl)cyclopentanecarbonyl]amino]methyl]-2-methoxy-benzoic acid Formula: C21H22FNO4 MolecularWeight: 371.402083

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22FNO4/c1-27-18-9-8-14(12-15(18)19(24)25)13-23-20(26)21(10-4-5-11-21)16-6-2-3-7-17(16)22/h2-3,6-9,12H,4-5,10-11,13H2,1H3,(H,23,26)(H,24,25)