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

Systemtic Name: (2R)-2-azaniumyl-3-oxidanyl-2-phenyl-propanoate Openeye Name: (2R)-2-azaniumyl-3-hydroxy-2-phenyl-propanoate CAS Name: (2R)-2-ammonio-3-hydroxy-2-phenylpropanoate IUPAC Name: (2R)-2-azaniumyl-3-hydroxy-2-phenylpropanoate Traditional Name: (2R)-2-ammonio-3-hydroxy-2-phenyl-propionate Formula: C9H11NO3 MolecularWeight: 181.18854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11NO3/c10-9(6-11,8(12)13)7-4-2-1-3-5-7/h1-5,11H,6,10H2,(H,12,13)/t9-/m0/s1