(2S,3R)-3-azanyl-2-oxidanyl-4-phenyl-butanoic acid

Systemtic Name: (2S,3R)-3-azanyl-2-oxidanyl-4-phenyl-butanoic acid Openeye Name: (2S,3R)-3-amino-2-hydroxy-4-phenyl-butanoic acid CAS Name: (2S,3R)-3-amino-2-hydroxy-4-phenylbutanoic acid IUPAC Name: (2S,3R)-3-amino-2-hydroxy-4-phenylbutanoic acid Traditional Name: (2S,3R)-3-amino-2-hydroxy-4-phenyl-butyric acid Formula: C10H13NO3 MolecularWeight: 195.21512

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(C(=O)O)O)N

Isomeric SMILES

C1=CC=C(C=C1)C[C@H]([C@@H](C(=O)O)O)N

InChI

InChI=1S/C10H13NO3/c11-8(9(12)10(13)14)6-7-4-2-1-3-5-7/h1-5,8-9,12H,6,11H2,(H,13,14)/t8-,9+/m1/s1