(2R)-2-azaniumyl-3-(3-methoxy-4-oxidanyl-phenyl)propanoate

Systemtic Name: (2R)-2-azaniumyl-3-(3-methoxy-4-oxidanyl-phenyl)propanoate Openeye Name: (2R)-2-azaniumyl-3-(4-hydroxy-3-methoxy-phenyl)propanoate CAS Name: (2R)-2-ammonio-3-(4-hydroxy-3-methoxyphenyl)propanoate IUPAC Name: (2R)-2-azaniumyl-3-(4-hydroxy-3-methoxyphenyl)propanoate Traditional Name: (2R)-2-ammonio-3-(4-hydroxy-3-methoxy-phenyl)propionate Formula: C10H13NO4 MolecularWeight: 211.21452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13NO4/c1-15-9-5-6(2-3-8(9)12)4-7(11)10(13)14/h2-3,5,7,12H,4,11H2,1H3,(H,13,14)/t7-/m1/s1