3-[[4-(4-cyanophenyl)phenoxy]methyl]-1-(4-fluorophenyl)carbonyl-azetidine-3-carboxylic acid

Systemtic Name: 3-[[4-(4-cyanophenyl)phenoxy]methyl]-1-(4-fluorophenyl)carbonyl-azetidine-3-carboxylic acid Openeye Name: 3-[[4-(4-cyanophenyl)phenoxy]methyl]-1-(4-fluorobenzoyl)azetidine-3-carboxylic acid CAS Name: 3-[[4-(4-cyanophenyl)phenoxy]methyl]-1-[(4-fluorophenyl)-oxomethyl]-3-azetidinecarboxylic acid IUPAC Name: 3-[[4-(4-cyanophenyl)phenoxy]methyl]-1-(4-fluorobenzoyl)azetidine-3-carboxylic acid Traditional Name: 3-[[4-(4-cyanophenyl)phenoxy]methyl]-1-(4-fluorobenzoyl)azetidine-3-carboxylic acid Formula: C25H19FN2O4 MolecularWeight: 430.427763

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C(=O)C2=CC=C(C=C2)F)(COC3=CC=C(C=C3)C4=CC=C(C=C4)C#N)C(=O)O

Isomeric SMILES

C1C(CN1C(=O)C2=CC=C(C=C2)F)(COC3=CC=C(C=C3)C4=CC=C(C=C4)C#N)C(=O)O

InChI

InChI=1S/C25H19FN2O4/c26-21-9-5-20(6-10-21)23(29)28-14-25(15-28,24(30)31)16-32-22-11-7-19(8-12-22)18-3-1-17(13-27)2-4-18/h1-12H,14-16H2,(H,30,31)