(2R,3R)-3-azanyl-3-(3,4-dimethoxyphenyl)-2-oxidanyl-propanoic acid

Systemtic Name: (2R,3R)-3-azanyl-3-(3,4-dimethoxyphenyl)-2-oxidanyl-propanoic acid Openeye Name: (2R,3R)-3-amino-3-(3,4-dimethoxyphenyl)-2-hydroxy-propanoic acid CAS Name: (2R,3R)-3-amino-3-(3,4-dimethoxyphenyl)-2-hydroxypropanoic acid IUPAC Name: (2R,3R)-3-amino-3-(3,4-dimethoxyphenyl)-2-hydroxypropanoic acid Traditional Name: (2R,3R)-3-amino-3-(3,4-dimethoxyphenyl)-2-hydroxy-propionic acid Formula: C11H15NO5 MolecularWeight: 241.2405

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15NO5/c1-16-7-4-3-6(5-8(7)17-2)9(12)10(13)11(14)15/h3-5,9-10,13H,12H2,1-2H3,(H,14,15)/t9-,10-/m1/s1