(3R)-3-azaniumyl-2,2-bis(fluoranyl)-3-(4-methoxyphenyl)propanoate

Systemtic Name: (3R)-3-azaniumyl-2,2-bis(fluoranyl)-3-(4-methoxyphenyl)propanoate Openeye Name: (3R)-3-azaniumyl-2,2-difluoro-3-(4-methoxyphenyl)propanoate CAS Name: (3R)-3-ammonio-2,2-difluoro-3-(4-methoxyphenyl)propanoate IUPAC Name: (3R)-3-azaniumyl-2,2-difluoro-3-(4-methoxyphenyl)propanoate Traditional Name: (3R)-3-ammonio-2,2-difluoro-3-(4-methoxyphenyl)propionate Formula: C10H11F2NO3 MolecularWeight: 231.196046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C(C(=O)[O-])(F)F)[NH3+]

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](C(C(=O)[O-])(F)F)[NH3+]

InChI

InChI=1S/C10H11F2NO3/c1-16-7-4-2-6(3-5-7)8(13)10(11,12)9(14)15/h2-5,8H,13H2,1H3,(H,14,15)/t8-/m1/s1