(4R)-4-[(S)-(3,4-dimethoxyphenyl)-methoxy-methyl]-1,3-oxazolidin-2-one

Systemtic Name: (4R)-4-[(S)-(3,4-dimethoxyphenyl)-methoxy-methyl]-1,3-oxazolidin-2-one Openeye Name: (4R)-4-[(S)-(3,4-dimethoxyphenyl)-methoxy-methyl]oxazolidin-2-one CAS Name: (4R)-4-[(S)-(3,4-dimethoxyphenyl)-methoxymethyl]-2-oxazolidinone IUPAC Name: (4R)-4-[(S)-(3,4-dimethoxyphenyl)-methoxymethyl]-1,3-oxazolidin-2-one Traditional Name: (4R)-4-[(S)-(3,4-dimethoxyphenyl)-methoxy-methyl]oxazolidin-2-one Formula: C13H17NO5 MolecularWeight: 267.27778

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(C2COC(=O)N2)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[C@@H]([C@H]2COC(=O)N2)OC)OC

InChI

InChI=1S/C13H17NO5/c1-16-10-5-4-8(6-11(10)17-2)12(18-3)9-7-19-13(15)14-9/h4-6,9,12H,7H2,1-3H3,(H,14,15)/t9-,12+/m1/s1