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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC1N)OC(=O)C(C2CCC(C2)(F)F)(C3=CC=CC=C3)O

Isomeric SMILES

C1CC(CC1N)OC(=O)C(C2CCC(C2)(F)F)(C3=CC=CC=C3)O

InChI

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