(2R,3R)-2-azaniumyl-4,4-bis(fluoranyl)-3-phenyl-butanoate

Systemtic Name: (2R,3R)-2-azaniumyl-4,4-bis(fluoranyl)-3-phenyl-butanoate Openeye Name: (2R,3R)-2-azaniumyl-4,4-difluoro-3-phenyl-butanoate CAS Name: (2R,3R)-2-ammonio-4,4-difluoro-3-phenylbutanoate IUPAC Name: (2R,3R)-2-azaniumyl-4,4-difluoro-3-phenylbutanoate Traditional Name: (2R,3R)-2-ammonio-4,4-difluoro-3-phenyl-butyrate Formula: C10H11F2NO2 MolecularWeight: 215.196646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(C(=O)[O-])[NH3+])C(F)F

Isomeric SMILES

C1=CC=C(C=C1)[C@H]([C@H](C(=O)[O-])[NH3+])C(F)F

InChI

InChI=1S/C10H11F2NO2/c11-9(12)7(8(13)10(14)15)6-4-2-1-3-5-6/h1-5,7-9H,13H2,(H,14,15)/t7-,8-/m1/s1