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

Systemtic Name: (2S,3R)-2-azanyl-3-(4-methoxy-2-methyl-phenyl)butanoic acid Openeye Name: (2S,3R)-2-amino-3-(4-methoxy-2-methyl-phenyl)butanoic acid CAS Name: (2S,3R)-2-amino-3-(4-methoxy-2-methylphenyl)butanoic acid IUPAC Name: (2S,3R)-2-amino-3-(4-methoxy-2-methylphenyl)butanoic acid Traditional Name: (2S,3R)-2-amino-3-(4-methoxy-2-methyl-phenyl)butyric acid Formula: C12H17NO3 MolecularWeight: 223.26828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17NO3/c1-7-6-9(16-3)4-5-10(7)8(2)11(13)12(14)15/h4-6,8,11H,13H2,1-3H3,(H,14,15)/t8-,11+/m1/s1