(2R,3R)-3-[(2S)-aziridin-2-yl]-2,3-bis(triethylsilyloxy)propan-1-ol

Systemtic Name: (2R,3R)-3-[(2S)-aziridin-2-yl]-2,3-bis(triethylsilyloxy)propan-1-ol Openeye Name: (2R,3R)-3-[(2S)-aziridin-2-yl]-2,3-bis(triethylsilyloxy)propan-1-ol CAS Name: (2R,3R)-3-[(2S)-2-aziridinyl]-2,3-bis(triethylsilyloxy)-1-propanol IUPAC Name: (2R,3R)-3-[(2S)-aziridin-2-yl]-2,3-bis(triethylsilyloxy)propan-1-ol Traditional Name: (2R,3R)-3-[(2S)-ethylenimin-2-yl]-2,3-bis(triethylsilyloxy)propan-1-ol Formula: C17H39NO3Si2 MolecularWeight: 361.66746

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)OC(CO)C(C1CN1)O[Si](CC)(CC)CC

Isomeric SMILES

CC[Si](CC)(CC)O[C@H](CO)[C@@H]([C@@H]1CN1)O[Si](CC)(CC)CC

InChI

InChI=1S/C17H39NO3Si2/c1-7-22(8-2,9-3)20-16(14-19)17(15-13-18-15)21-23(10-4,11-5)12-6/h15-19H,7-14H2,1-6H3/t15-,16+,17+/m0/s1