(2S,3S)-3-azaniumyl-2-oxidanyl-4-phenyl-butanoate

Systemtic Name: (2S,3S)-3-azaniumyl-2-oxidanyl-4-phenyl-butanoate Openeye Name: (2S,3S)-3-azaniumyl-2-hydroxy-4-phenyl-butanoate CAS Name: (2S,3S)-3-ammonio-2-hydroxy-4-phenylbutanoate IUPAC Name: (2S,3S)-3-azaniumyl-2-hydroxy-4-phenylbutanoate Traditional Name: (2S,3S)-3-ammonio-2-hydroxy-4-phenyl-butyrate Formula: C10H13NO3 MolecularWeight: 195.21512

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13NO3/c11-8(9(12)10(13)14)6-7-4-2-1-3-5-7/h1-5,8-9,12H,6,11H2,(H,13,14)/t8-,9-/m0/s1