azetidin-3-yl 2-[3,3-bis(fluoranyl)cyclopentyl]-2-oxidanyl-2-phenyl-ethanoate

Systemtic Name: azetidin-3-yl 2-[3,3-bis(fluoranyl)cyclopentyl]-2-oxidanyl-2-phenyl-ethanoate Openeye Name: azetidin-3-yl 2-(3,3-difluorocyclopentyl)-2-hydroxy-2-phenyl-acetate CAS Name: 2-(3,3-difluorocyclopentyl)-2-hydroxy-2-phenylacetic acid 3-azetidinyl ester IUPAC Name: azetidin-3-yl 2-(3,3-difluorocyclopentyl)-2-hydroxy-2-phenylacetate Traditional Name: 2-(3,3-difluorocyclopentyl)-2-hydroxy-2-phenyl-acetic acid azetidin-3-yl ester Formula: C16H19F2NO3 MolecularWeight: 311.323766

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC1C(C2=CC=CC=C2)(C(=O)OC3CNC3)O)(F)F

Isomeric SMILES

C1CC(CC1C(C2=CC=CC=C2)(C(=O)OC3CNC3)O)(F)F

InChI

InChI=1S/C16H19F2NO3/c17-15(18)7-6-12(8-15)16(21,11-4-2-1-3-5-11)14(20)22-13-9-19-10-13/h1-5,12-13,19,21H,6-10H2