(2R,3R)-3-azaniumyl-3-(4-fluorophenyl)-2-oxidanyl-propanoate

Systemtic Name: (2R,3R)-3-azaniumyl-3-(4-fluorophenyl)-2-oxidanyl-propanoate Openeye Name: (2R,3R)-3-azaniumyl-3-(4-fluorophenyl)-2-hydroxy-propanoate CAS Name: (2R,3R)-3-ammonio-3-(4-fluorophenyl)-2-hydroxypropanoate IUPAC Name: (2R,3R)-3-azaniumyl-3-(4-fluorophenyl)-2-hydroxypropanoate Traditional Name: (2R,3R)-3-ammonio-3-(4-fluorophenyl)-2-hydroxy-propionate Formula: C9H10FNO3 MolecularWeight: 199.179003

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(C(C(=O)[O-])O)[NH3+])F

Isomeric SMILES

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

InChI

InChI=1S/C9H10FNO3/c10-6-3-1-5(2-4-6)7(11)8(12)9(13)14/h1-4,7-8,12H,11H2,(H,13,14)/t7-,8-/m1/s1