(2S,3R)-2-azaniumyl-3-phenylmethoxy-butanoate

Systemtic Name: (2S,3R)-2-azaniumyl-3-phenylmethoxy-butanoate Openeye Name: (2S,3R)-2-azaniumyl-3-benzyloxy-butanoate CAS Name: (2S,3R)-2-ammonio-3-phenylmethoxybutanoate IUPAC Name: (2S,3R)-2-azaniumyl-3-phenylmethoxybutanoate Traditional Name: (2S,3R)-2-ammonio-3-benzoxy-butyrate Formula: C11H15NO3 MolecularWeight: 209.2417

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)[O-])[NH3+])OCC1=CC=CC=C1

Isomeric SMILES

C[C@H]([C@@H](C(=O)[O-])[NH3+])OCC1=CC=CC=C1

InChI

InChI=1S/C11H15NO3/c1-8(10(12)11(13)14)15-7-9-5-3-2-4-6-9/h2-6,8,10H,7,12H2,1H3,(H,13,14)/t8-,10+/m1/s1