[(2S,3R)-3-methyl-1-(4-methylphenyl)sulfonyl-2-phenyl-aziridin-2-yl] ethanoate

Systemtic Name: [(2S,3R)-3-methyl-1-(4-methylphenyl)sulfonyl-2-phenyl-aziridin-2-yl] ethanoate Openeye Name: [(2S,3R)-3-methyl-2-phenyl-1-(p-tolylsulfonyl)aziridin-2-yl] acetate CAS Name: acetic acid [(2S,3R)-3-methyl-1-(4-methylphenyl)sulfonyl-2-phenyl-2-aziridinyl] ester IUPAC Name: [(2S,3R)-3-methyl-1-(4-methylphenyl)sulfonyl-2-phenylaziridin-2-yl] acetate Traditional Name: acetic acid [(2S,3R)-3-methyl-2-phenyl-1-tosyl-ethylenimin-2-yl] ester Formula: C18H19NO4S MolecularWeight: 345.41276

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N1S(=O)(=O)C2=CC=C(C=C2)C)(C3=CC=CC=C3)OC(=O)C

Isomeric SMILES

C[C@@H]1[C@](N1S(=O)(=O)C2=CC=C(C=C2)C)(C3=CC=CC=C3)OC(=O)C

InChI

InChI=1S/C18H19NO4S/c1-13-9-11-17(12-10-13)24(21,22)19-14(2)18(19,23-15(3)20)16-7-5-4-6-8-16/h4-12,14H,1-3H3/t14-,18-,19?/m1/s1