(2S,3S)-2-azanyl-3-(2,6-dimethyl-4-oxidanyl-phenyl)butanoic acid

Systemtic Name: (2S,3S)-2-azanyl-3-(2,6-dimethyl-4-oxidanyl-phenyl)butanoic acid Openeye Name: (2S,3S)-2-amino-3-(4-hydroxy-2,6-dimethyl-phenyl)butanoic acid CAS Name: (2S,3S)-2-amino-3-(4-hydroxy-2,6-dimethylphenyl)butanoic acid IUPAC Name: (2S,3S)-2-amino-3-(4-hydroxy-2,6-dimethylphenyl)butanoic acid Traditional Name: (2S,3S)-2-amino-3-(4-hydroxy-2,6-dimethyl-phenyl)butyric acid Formula: C12H17NO3 MolecularWeight: 223.26828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C(C)C(C(=O)O)N)C)O

Isomeric SMILES

CC1=CC(=CC(=C1[C@H](C)[C@@H](C(=O)O)N)C)O

InChI

InChI=1S/C12H17NO3/c1-6-4-9(14)5-7(2)10(6)8(3)11(13)12(15)16/h4-5,8,11,14H,13H2,1-3H3,(H,15,16)/t8-,11-/m0/s1