1-[[4-[5-(cyclopentyloxymethyl)-1-benzofuran-2-yl]-3-fluoranyl-phenyl]methyl]azetidine-3-carboxylic acid

Systemtic Name: 1-[[4-[5-(cyclopentyloxymethyl)-1-benzofuran-2-yl]-3-fluoranyl-phenyl]methyl]azetidine-3-carboxylic acid Openeye Name: 1-[[4-[5-(cyclopentoxymethyl)benzofuran-2-yl]-3-fluoro-phenyl]methyl]azetidine-3-carboxylic acid CAS Name: 1-[[4-[5-(cyclopentyloxymethyl)-2-benzofuranyl]-3-fluorophenyl]methyl]-3-azetidinecarboxylic acid IUPAC Name: 1-[[4-[5-(cyclopentyloxymethyl)-1-benzofuran-2-yl]-3-fluorophenyl]methyl]azetidine-3-carboxylic acid Traditional Name: 1-[4-[5-(cyclopentoxymethyl)benzofuran-2-yl]-3-fluoro-benzyl]azetidine-3-carboxylic acid Formula: C25H26FNO4 MolecularWeight: 423.476643

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OCC2=CC3=C(C=C2)OC(=C3)C4=C(C=C(C=C4)CN5CC(C5)C(=O)O)F

Isomeric SMILES

C1CCC(C1)OCC2=CC3=C(C=C2)OC(=C3)C4=C(C=C(C=C4)CN5CC(C5)C(=O)O)F

InChI

InChI=1S/C25H26FNO4/c26-22-10-16(12-27-13-19(14-27)25(28)29)5-7-21(22)24-11-18-9-17(6-8-23(18)31-24)15-30-20-3-1-2-4-20/h5-11,19-20H,1-4,12-15H2,(H,28,29)