1-[[4-[[4-phenyl-5-(trifluoromethyl)thiophen-2-yl]methoxy]phenyl]methyl]azetidine-3-carboxylic acid

Systemtic Name: 1-[[4-[[4-phenyl-5-(trifluoromethyl)thiophen-2-yl]methoxy]phenyl]methyl]azetidine-3-carboxylic acid Openeye Name: 1-[[4-[[4-phenyl-5-(trifluoromethyl)-2-thienyl]methoxy]phenyl]methyl]azetidine-3-carboxylic acid CAS Name: 1-[[4-[[4-phenyl-5-(trifluoromethyl)-2-thiophenyl]methoxy]phenyl]methyl]-3-azetidinecarboxylic acid IUPAC Name: 1-[[4-[[4-phenyl-5-(trifluoromethyl)thiophen-2-yl]methoxy]phenyl]methyl]azetidine-3-carboxylic acid Traditional Name: 1-[4-[[4-phenyl-5-(trifluoromethyl)-2-thienyl]methoxy]benzyl]azetidine-3-carboxylic acid Formula: C23H20F3NO3S MolecularWeight: 447.47001

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1CC2=CC=C(C=C2)OCC3=CC(=C(S3)C(F)(F)F)C4=CC=CC=C4)C(=O)O

Isomeric SMILES

C1C(CN1CC2=CC=C(C=C2)OCC3=CC(=C(S3)C(F)(F)F)C4=CC=CC=C4)C(=O)O

InChI

InChI=1S/C23H20F3NO3S/c24-23(25,26)21-20(16-4-2-1-3-5-16)10-19(31-21)14-30-18-8-6-15(7-9-18)11-27-12-17(13-27)22(28)29/h1-10,17H,11-14H2,(H,28,29)