(2R)-2-(3,4-dimethoxyphenyl)-1,3-oxazolidine

Systemtic Name: (2R)-2-(3,4-dimethoxyphenyl)-1,3-oxazolidine Openeye Name: (2R)-2-(3,4-dimethoxyphenyl)oxazolidine CAS Name: (2R)-2-(3,4-dimethoxyphenyl)oxazolidine IUPAC Name: (2R)-2-(3,4-dimethoxyphenyl)-1,3-oxazolidine Traditional Name: (2R)-2-(3,4-dimethoxyphenyl)oxazolidine Formula: C11H15NO3 MolecularWeight: 209.2417

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2NCCO2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[C@@H]2NCCO2)OC

InChI

InChI=1S/C11H15NO3/c1-13-9-4-3-8(7-10(9)14-2)11-12-5-6-15-11/h3-4,7,11-12H,5-6H2,1-2H3/t11-/m1/s1