(4S,5R)-5-(2,2-dimethyl-1,3-benzodioxol-5-yl)-4-methyl-1,3-oxazolidin-2-one

Systemtic Name: (4S,5R)-5-(2,2-dimethyl-1,3-benzodioxol-5-yl)-4-methyl-1,3-oxazolidin-2-one Openeye Name: (4S,5R)-5-(2,2-dimethyl-1,3-benzodioxol-5-yl)-4-methyl-oxazolidin-2-one CAS Name: (4S,5R)-5-(2,2-dimethyl-1,3-benzodioxol-5-yl)-4-methyl-2-oxazolidinone IUPAC Name: (4S,5R)-5-(2,2-dimethyl-1,3-benzodioxol-5-yl)-4-methyl-1,3-oxazolidin-2-one Traditional Name: (4S,5R)-5-(2,2-dimethyl-1,3-benzodioxol-5-yl)-4-methyl-oxazolidin-2-one Formula: C13H15NO4 MolecularWeight: 249.2625

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC(=O)N1)C2=CC3=C(C=C2)OC(O3)(C)C

Isomeric SMILES

C[C@H]1[C@H](OC(=O)N1)C2=CC3=C(C=C2)OC(O3)(C)C

InChI

InChI=1S/C13H15NO4/c1-7-11(16-12(15)14-7)8-4-5-9-10(6-8)18-13(2,3)17-9/h4-7,11H,1-3H3,(H,14,15)/t7-,11-/m0/s1