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

Systemtic Name: (2S,3R)-2-azanyl-4-(4-chlorophenyl)-3-oxidanyl-butanoic acid Openeye Name: (2S,3R)-2-amino-4-(4-chlorophenyl)-3-hydroxy-butanoic acid CAS Name: (2S,3R)-2-amino-4-(4-chlorophenyl)-3-hydroxybutanoic acid IUPAC Name: (2S,3R)-2-amino-4-(4-chlorophenyl)-3-hydroxybutanoic acid Traditional Name: (2S,3R)-2-amino-4-(4-chlorophenyl)-3-hydroxy-butyric acid Formula: C10H12ClNO3 MolecularWeight: 229.66018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(C(C(=O)O)N)O)Cl

Isomeric SMILES

C1=CC(=CC=C1C[C@H]([C@@H](C(=O)O)N)O)Cl

InChI

InChI=1S/C10H12ClNO3/c11-7-3-1-6(2-4-7)5-8(13)9(12)10(14)15/h1-4,8-9,13H,5,12H2,(H,14,15)/t8-,9+/m1/s1