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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=C1OC)C(C(=O)[O-])[NH3+]

Isomeric SMILES

CCOC1=C(C=CC=C1OC)[C@H](C(=O)[O-])[NH3+]

InChI

InChI=1S/C11H15NO4/c1-3-16-10-7(9(12)11(13)14)5-4-6-8(10)15-2/h4-6,9H,3,12H2,1-2H3,(H,13,14)/t9-/m1/s1