[(2S,6R)-2-methoxy-6-phenyl-1-azabicyclo[4.1.0]hept-3-en-4-yl]oxy-trimethyl-silane

Systemtic Name: [(2S,6R)-2-methoxy-6-phenyl-1-azabicyclo[4.1.0]hept-3-en-4-yl]oxy-trimethyl-silane Openeye Name: [(2S,6R)-2-methoxy-6-phenyl-1-azabicyclo[4.1.0]hept-3-en-4-yl]oxy-trimethyl-silane CAS Name: [(2S,6R)-2-methoxy-6-phenyl-1-azabicyclo[4.1.0]hept-3-en-4-yl]oxy-trimethylsilane IUPAC Name: [(2S,6R)-2-methoxy-6-phenyl-1-azabicyclo[4.1.0]hept-3-en-4-yl]oxy-trimethylsilane Traditional Name: [(2S,6R)-2-methoxy-6-phenyl-1-azabicyclo[4.1.0]hept-3-en-4-yl]oxy-trimethyl-silane Formula: C16H23NO2Si MolecularWeight: 289.44482

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Descriptors Computed from Structure

Canonical SMILES:

COC1C=C(CC2(N1C2)C3=CC=CC=C3)O[Si](C)(C)C

Isomeric SMILES

CO[C@H]1C=C(C[C@@]2(N1C2)C3=CC=CC=C3)O[Si](C)(C)C

InChI

InChI=1S/C16H23NO2Si/c1-18-15-10-14(19-20(2,3)4)11-16(12-17(15)16)13-8-6-5-7-9-13/h5-10,15H,11-12H2,1-4H3/t15-,16-,17?/m0/s1