[(2S,3R)-3-(methylsulfonyloxymethyl)-1-(phenylmethyl)aziridin-2-yl]methyl ethanoate

Systemtic Name: [(2S,3R)-3-(methylsulfonyloxymethyl)-1-(phenylmethyl)aziridin-2-yl]methyl ethanoate Openeye Name: [(2S,3R)-1-benzyl-3-(methylsulfonyloxymethyl)aziridin-2-yl]methyl acetate CAS Name: acetic acid [(2S,3R)-3-(methylsulfonyloxymethyl)-1-(phenylmethyl)-2-aziridinyl]methyl ester IUPAC Name: [(2S,3R)-1-benzyl-3-(methylsulfonyloxymethyl)aziridin-2-yl]methyl acetate Traditional Name: acetic acid [(2S,3R)-1-benzyl-3-(methylsulfonyloxymethyl)ethylenimin-2-yl]methyl ester Formula: C14H19NO5S MolecularWeight: 313.36936

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(N1CC2=CC=CC=C2)COS(=O)(=O)C

Isomeric SMILES

CC(=O)OC[C@@H]1[C@@H](N1CC2=CC=CC=C2)COS(=O)(=O)C

InChI

InChI=1S/C14H19NO5S/c1-11(16)19-9-13-14(10-20-21(2,17)18)15(13)8-12-6-4-3-5-7-12/h3-7,13-14H,8-10H2,1-2H3/t13-,14+,15?/m1/s1