1-[(2S,3S)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-phenyl-aziridin-1-yl]ethanone

Systemtic Name: 1-[(2S,3S)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-phenyl-aziridin-1-yl]ethanone Openeye Name: 1-[(2S,3S)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-phenyl-aziridin-1-yl]ethanone CAS Name: 1-[(2S,3S)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-phenyl-1-aziridinyl]ethanone IUPAC Name: 1-[(2S,3S)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-phenylaziridin-1-yl]ethanone Traditional Name: 1-[(2S,3S)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-phenyl-ethylenimin-1-yl]ethanone Formula: C17H27NO2Si MolecularWeight: 305.48728

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(C1C2=CC=CC=C2)CO[Si](C)(C)C(C)(C)C

Isomeric SMILES

CC(=O)N1[C@@H]([C@@H]1C2=CC=CC=C2)CO[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C17H27NO2Si/c1-13(19)18-15(12-20-21(5,6)17(2,3)4)16(18)14-10-8-7-9-11-14/h7-11,15-16H,12H2,1-6H3/t15-,16+,18?/m1/s1