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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(C2C3=CC=CC=C3)COC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2[C@@H]([C@H]2C3=CC=CC=C3)COC(=O)C

InChI

InChI=1S/C18H19NO4S/c1-13-8-10-16(11-9-13)24(21,22)19-17(12-23-14(2)20)18(19)15-6-4-3-5-7-15/h3-11,17-18H,12H2,1-2H3/t17-,18-,19?/m1/s1