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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13NO4/c1-10(11,9(13)14)6-3-4-7(12)8(5-6)15-2/h3-5,12H,11H2,1-2H3,(H,13,14)/t10-/m0/s1