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

Systemtic Name: (3S,4R)-4-azanyl-3-oxidanyl-4-phenyl-butanoic acid Openeye Name: (3S,4R)-4-amino-3-hydroxy-4-phenyl-butanoic acid CAS Name: (3S,4R)-4-amino-3-hydroxy-4-phenylbutanoic acid IUPAC Name: (3S,4R)-4-amino-3-hydroxy-4-phenylbutanoic acid Traditional Name: (3S,4R)-4-amino-3-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)C(C(CC(=O)O)O)N

Isomeric SMILES

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

InChI

InChI=1S/C10H13NO3/c11-10(8(12)6-9(13)14)7-4-2-1-3-5-7/h1-5,8,10,12H,6,11H2,(H,13,14)/t8-,10+/m0/s1