[(2R,3S)-1-(4-methylphenyl)sulfonyl-3-phenylmethoxy-aziridin-2-yl]methanol

Systemtic Name: [(2R,3S)-1-(4-methylphenyl)sulfonyl-3-phenylmethoxy-aziridin-2-yl]methanol Openeye Name: [(2R,3S)-3-benzyloxy-1-(p-tolylsulfonyl)aziridin-2-yl]methanol CAS Name: [(2R,3S)-1-(4-methylphenyl)sulfonyl-3-phenylmethoxy-2-aziridinyl]methanol IUPAC Name: [(2R,3S)-1-(4-methylphenyl)sulfonyl-3-phenylmethoxyaziridin-2-yl]methanol Traditional Name: [(2R,3S)-3-benzoxy-1-tosyl-ethylenimin-2-yl]methanol Formula: C17H19NO4S MolecularWeight: 333.40206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(C2OCC3=CC=CC=C3)CO

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2[C@@H]([C@@H]2OCC3=CC=CC=C3)CO

InChI

InChI=1S/C17H19NO4S/c1-13-7-9-15(10-8-13)23(20,21)18-16(11-19)17(18)22-12-14-5-3-2-4-6-14/h2-10,16-17,19H,11-12H2,1H3/t16-,17+,18?/m1/s1