(3R)-3-azaniumyl-3-(3,5-dimethoxyphenyl)propanoate

Systemtic Name: (3R)-3-azaniumyl-3-(3,5-dimethoxyphenyl)propanoate Openeye Name: (3R)-3-azaniumyl-3-(3,5-dimethoxyphenyl)propanoate CAS Name: (3R)-3-ammonio-3-(3,5-dimethoxyphenyl)propanoate IUPAC Name: (3R)-3-azaniumyl-3-(3,5-dimethoxyphenyl)propanoate Traditional Name: (3R)-3-ammonio-3-(3,5-dimethoxyphenyl)propionate Formula: C11H15NO4 MolecularWeight: 225.2411

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15NO4/c1-15-8-3-7(4-9(5-8)16-2)10(12)6-11(13)14/h3-5,10H,6,12H2,1-2H3,(H,13,14)/t10-/m1/s1