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

Systemtic Name: 2-(azetidin-3-yl)ethyl 2-[3,3-bis(fluoranyl)cyclopentyl]-2-oxidanyl-2-phenyl-ethanoate Openeye Name: 2-(azetidin-3-yl)ethyl 2-(3,3-difluorocyclopentyl)-2-hydroxy-2-phenyl-acetate CAS Name: 2-(3,3-difluorocyclopentyl)-2-hydroxy-2-phenylacetic acid 2-(3-azetidinyl)ethyl ester IUPAC Name: 2-(azetidin-3-yl)ethyl 2-(3,3-difluorocyclopentyl)-2-hydroxy-2-phenylacetate Traditional Name: 2-(3,3-difluorocyclopentyl)-2-hydroxy-2-phenyl-acetic acid 2-(azetidin-3-yl)ethyl ester Formula: C18H23F2NO3 MolecularWeight: 339.376926

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC1C(C2=CC=CC=C2)(C(=O)OCCC3CNC3)O)(F)F

Isomeric SMILES

C1CC(CC1C(C2=CC=CC=C2)(C(=O)OCCC3CNC3)O)(F)F

InChI

InChI=1S/C18H23F2NO3/c19-17(20)8-6-15(10-17)18(23,14-4-2-1-3-5-14)16(22)24-9-7-13-11-21-12-13/h1-5,13,15,21,23H,6-12H2