tert-butyl-dimethyl-[(2S)-2-[(2R)-1-(4-methylphenyl)sulfonylaziridin-2-yl]propoxy]silane

Systemtic Name: tert-butyl-dimethyl-[(2S)-2-[(2R)-1-(4-methylphenyl)sulfonylaziridin-2-yl]propoxy]silane Openeye Name: tert-butyl-dimethyl-[(2S)-2-[(2R)-1-(p-tolylsulfonyl)aziridin-2-yl]propoxy]silane CAS Name: tert-butyl-dimethyl-[(2S)-2-[(2R)-1-(4-methylphenyl)sulfonyl-2-aziridinyl]propoxy]silane IUPAC Name: tert-butyl-dimethyl-[(2S)-2-[(2R)-1-(4-methylphenyl)sulfonylaziridin-2-yl]propoxy]silane Traditional Name: tert-butyl-dimethyl-[(2S)-2-[(2R)-1-tosylethylenimin-2-yl]propoxy]silane Formula: C18H31NO3SSi MolecularWeight: 369.59414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC2C(C)CO[Si](C)(C)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C[C@H]2[C@H](C)CO[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C18H31NO3SSi/c1-14-8-10-16(11-9-14)23(20,21)19-12-17(19)15(2)13-22-24(6,7)18(3,4)5/h8-11,15,17H,12-13H2,1-7H3/t15-,17+,19?/m1/s1