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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15NO3/c1-7(12)9(11(14)15)10(13)8-5-3-2-4-6-8/h2-7,9-10,13H,12H2,1H3,(H,14,15)/t7-,9+,10-/m0/s1