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

Systemtic Name: (2S,3R)-2-azanyl-3-(2-methyl-4-oxidanyl-phenyl)butanoic acid Openeye Name: (2S,3R)-2-amino-3-(4-hydroxy-2-methyl-phenyl)butanoic acid CAS Name: (2S,3R)-2-amino-3-(4-hydroxy-2-methylphenyl)butanoic acid IUPAC Name: (2S,3R)-2-amino-3-(4-hydroxy-2-methylphenyl)butanoic acid Traditional Name: (2S,3R)-2-amino-3-(4-hydroxy-2-methyl-phenyl)butyric acid Formula: C11H15NO3 MolecularWeight: 209.2417

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)O)C(C)C(C(=O)O)N

Isomeric SMILES

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

InChI

InChI=1S/C11H15NO3/c1-6-5-8(13)3-4-9(6)7(2)10(12)11(14)15/h3-5,7,10,13H,12H2,1-2H3,(H,14,15)/t7-,10+/m1/s1