(2R,3R)-3-azaniumyl-3-(3,4-dimethoxyphenyl)-2-oxidanyl-propanoate

Systemtic Name: (2R,3R)-3-azaniumyl-3-(3,4-dimethoxyphenyl)-2-oxidanyl-propanoate Openeye Name: (2R,3R)-3-azaniumyl-3-(3,4-dimethoxyphenyl)-2-hydroxy-propanoate CAS Name: (2R,3R)-3-ammonio-3-(3,4-dimethoxyphenyl)-2-hydroxypropanoate IUPAC Name: (2R,3R)-3-azaniumyl-3-(3,4-dimethoxyphenyl)-2-hydroxypropanoate Traditional Name: (2R,3R)-3-ammonio-3-(3,4-dimethoxyphenyl)-2-hydroxy-propionate 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)[NH3+])OC

Isomeric SMILES

COC1=C(C=C(C=C1)[C@H]([C@H](C(=O)[O-])O)[NH3+])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