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

Systemtic Name: (2S,3R)-2-azanyl-4-(4-methoxyphenyl)-3-oxidanyl-butanoic acid Openeye Name: (2S,3R)-2-amino-3-hydroxy-4-(4-methoxyphenyl)butanoic acid CAS Name: (2S,3R)-2-amino-3-hydroxy-4-(4-methoxyphenyl)butanoic acid IUPAC Name: (2S,3R)-2-amino-3-hydroxy-4-(4-methoxyphenyl)butanoic acid Traditional Name: (2S,3R)-2-amino-3-hydroxy-4-(4-methoxyphenyl)butyric acid Formula: C11H15NO4 MolecularWeight: 225.2411

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(C(C(=O)O)N)O

Isomeric SMILES

COC1=CC=C(C=C1)C[C@H]([C@@H](C(=O)O)N)O

InChI

InChI=1S/C11H15NO4/c1-16-8-4-2-7(3-5-8)6-9(13)10(12)11(14)15/h2-5,9-10,13H,6,12H2,1H3,(H,14,15)/t9-,10+/m1/s1