(1R,2R)-2-[4-(4-azanyl-3-fluoranyl-phenyl)phenyl]carbonylcyclopentane-1-carboxylic acid

Systemtic Name: (1R,2R)-2-[4-(4-azanyl-3-fluoranyl-phenyl)phenyl]carbonylcyclopentane-1-carboxylic acid Openeye Name: (1R,2R)-2-[4-(4-amino-3-fluoro-phenyl)benzoyl]cyclopentanecarboxylic acid CAS Name: (1R,2R)-2-[[4-(4-amino-3-fluorophenyl)phenyl]-oxomethyl]-1-cyclopentanecarboxylic acid IUPAC Name: (1R,2R)-2-[4-(4-amino-3-fluorophenyl)benzoyl]cyclopentane-1-carboxylic acid Traditional Name: (1R,2R)-2-[4-(4-amino-3-fluoro-phenyl)benzoyl]cyclopentanecarboxylic acid Formula: C19H18FNO3 MolecularWeight: 327.349523

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)C(=O)O)C(=O)C2=CC=C(C=C2)C3=CC(=C(C=C3)N)F

Isomeric SMILES

C1C[C@H]([C@@H](C1)C(=O)O)C(=O)C2=CC=C(C=C2)C3=CC(=C(C=C3)N)F

InChI

InChI=1S/C19H18FNO3/c20-16-10-13(8-9-17(16)21)11-4-6-12(7-5-11)18(22)14-2-1-3-15(14)19(23)24/h4-10,14-15H,1-3,21H2,(H,23,24)/t14-,15-/m1/s1