[(2R)-1-[(2R,3S)-3-(methylsulfonyloxymethyl)oxiran-2-yl]pentan-2-yl] ethanoate

Systemtic Name: [(2R)-1-[(2R,3S)-3-(methylsulfonyloxymethyl)oxiran-2-yl]pentan-2-yl] ethanoate Openeye Name: [(1R)-1-[[(2R,3S)-3-(methylsulfonyloxymethyl)oxiran-2-yl]methyl]butyl] acetate CAS Name: acetic acid [(2R)-1-[(2R,3S)-3-(methylsulfonyloxymethyl)-2-oxiranyl]pentan-2-yl] ester IUPAC Name: [(2R)-1-[(2R,3S)-3-(methylsulfonyloxymethyl)oxiran-2-yl]pentan-2-yl] acetate Traditional Name: acetic acid [(1R)-1-[[(2R,3S)-3-(methylsulfonyloxymethyl)oxiran-2-yl]methyl]butyl] ester Formula: C11H20O6S MolecularWeight: 280.3379

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC1C(O1)COS(=O)(=O)C)OC(=O)C

Isomeric SMILES

CCC[C@H](C[C@@H]1[C@@H](O1)COS(=O)(=O)C)OC(=O)C

InChI

InChI=1S/C11H20O6S/c1-4-5-9(16-8(2)12)6-10-11(17-10)7-15-18(3,13)14/h9-11H,4-7H2,1-3H3/t9-,10-,11+/m1/s1