(3R,4R)-4-azaniumyl-3-oxidanyl-5-phenyl-pentanoate

Systemtic Name: (3R,4R)-4-azaniumyl-3-oxidanyl-5-phenyl-pentanoate Openeye Name: (3R,4R)-4-azaniumyl-3-hydroxy-5-phenyl-pentanoate CAS Name: (3R,4R)-4-ammonio-3-hydroxy-5-phenylpentanoate IUPAC Name: (3R,4R)-4-azaniumyl-3-hydroxy-5-phenylpentanoate Traditional Name: (3R,4R)-4-ammonio-3-hydroxy-5-phenyl-valerate Formula: C11H15NO3 MolecularWeight: 209.2417

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15NO3/c12-9(10(13)7-11(14)15)6-8-4-2-1-3-5-8/h1-5,9-10,13H,6-7,12H2,(H,14,15)/t9-,10-/m1/s1