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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11NO3/c10-7(9(12)13)8(11)6-4-2-1-3-5-6/h1-5,7-8,11H,10H2,(H,12,13)/t7-,8-/m1/s1