phenyl-[(2S,5R,6S)-2-trimethylsilyloxy-1-azabicyclo[3.1.0]hexan-6-yl]methanone

Systemtic Name: phenyl-[(2S,5R,6S)-2-trimethylsilyloxy-1-azabicyclo[3.1.0]hexan-6-yl]methanone Openeye Name: phenyl-[(2S,5R,6S)-2-trimethylsilyloxy-1-azabicyclo[3.1.0]hexan-6-yl]methanone CAS Name: phenyl-[(2S,5R,6S)-2-trimethylsilyloxy-1-azabicyclo[3.1.0]hexan-6-yl]methanone IUPAC Name: phenyl-[(2S,5R,6S)-2-trimethylsilyloxy-1-azabicyclo[3.1.0]hexan-6-yl]methanone Traditional Name: phenyl-[(2S,5R,6S)-2-trimethylsilyloxy-1-azabicyclo[3.1.0]hexan-6-yl]methanone Formula: C15H21NO2Si MolecularWeight: 275.41824

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)OC1CCC2N1C2C(=O)C3=CC=CC=C3

Isomeric SMILES

C[Si](C)(C)O[C@H]1CC[C@H]2N1[C@@H]2C(=O)C3=CC=CC=C3

InChI

InChI=1S/C15H21NO2Si/c1-19(2,3)18-13-10-9-12-14(16(12)13)15(17)11-7-5-4-6-8-11/h4-8,12-14H,9-10H2,1-3H3/t12-,13+,14+,16?/m1/s1