(4R)-4-(3,4-dimethoxyphenyl)carbonyl-1,3-oxazolidin-2-one

Systemtic Name: (4R)-4-(3,4-dimethoxyphenyl)carbonyl-1,3-oxazolidin-2-one Openeye Name: (4R)-4-(3,4-dimethoxybenzoyl)oxazolidin-2-one CAS Name: (4R)-4-[(3,4-dimethoxyphenyl)-oxomethyl]-2-oxazolidinone IUPAC Name: (4R)-4-(3,4-dimethoxybenzoyl)-1,3-oxazolidin-2-one Traditional Name: (4R)-4-veratroyloxazolidin-2-one Formula: C12H13NO5 MolecularWeight: 251.23532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13NO5/c1-16-9-4-3-7(5-10(9)17-2)11(14)8-6-18-12(15)13-8/h3-5,8H,6H2,1-2H3,(H,13,15)/t8-/m1/s1