(1R,4S)-5-oxidanyl-3-(phenylmethyl)-5-(trimethylsilylmethyl)-3-azabicyclo[2.2.1]heptan-2-one

Systemtic Name: (1R,4S)-5-oxidanyl-3-(phenylmethyl)-5-(trimethylsilylmethyl)-3-azabicyclo[2.2.1]heptan-2-one Openeye Name: (1R,4S)-3-benzyl-5-hydroxy-5-(trimethylsilylmethyl)-3-azabicyclo[2.2.1]heptan-2-one CAS Name: (1R,4S)-5-hydroxy-3-(phenylmethyl)-5-(trimethylsilylmethyl)-3-azabicyclo[2.2.1]heptan-2-one IUPAC Name: (1R,4S)-3-benzyl-5-hydroxy-5-(trimethylsilylmethyl)-3-azabicyclo[2.2.1]heptan-2-one Traditional Name: (1R,4S)-3-benzyl-5-hydroxy-5-(trimethylsilylmethyl)-3-azabicyclo[2.2.1]heptan-2-one Formula: C17H25NO2Si MolecularWeight: 303.4714

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)CC1(CC2CC1N(C2=O)CC3=CC=CC=C3)O

Isomeric SMILES

C[Si](C)(C)CC1(C[C@H]2C[C@@H]1N(C2=O)CC3=CC=CC=C3)O

InChI

InChI=1S/C17H25NO2Si/c1-21(2,3)12-17(20)10-14-9-15(17)18(16(14)19)11-13-7-5-4-6-8-13/h4-8,14-15,20H,9-12H2,1-3H3/t14-,15+,17?/m1/s1