(2R)-2-azaniumyl-2-(4-ethoxy-3-methoxy-phenyl)ethanoate

Systemtic Name: (2R)-2-azaniumyl-2-(4-ethoxy-3-methoxy-phenyl)ethanoate Openeye Name: (2R)-2-azaniumyl-2-(4-ethoxy-3-methoxy-phenyl)acetate CAS Name: (2R)-2-ammonio-2-(4-ethoxy-3-methoxyphenyl)acetate IUPAC Name: (2R)-2-azaniumyl-2-(4-ethoxy-3-methoxyphenyl)acetate Traditional Name: (2R)-2-ammonio-2-(4-ethoxy-3-methoxy-phenyl)acetate Formula: C11H15NO4 MolecularWeight: 225.2411

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C(=O)[O-])[NH3+])OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)[C@H](C(=O)[O-])[NH3+])OC

InChI

InChI=1S/C11H15NO4/c1-3-16-8-5-4-7(6-9(8)15-2)10(12)11(13)14/h4-6,10H,3,12H2,1-2H3,(H,13,14)/t10-/m1/s1