(1S,2S,5R)-3-phenyl-2-prop-2-enyl-5-trimethylsilyl-3-azabicyclo[3.1.0]hexan-4-one

Systemtic Name: (1S,2S,5R)-3-phenyl-2-prop-2-enyl-5-trimethylsilyl-3-azabicyclo[3.1.0]hexan-4-one Openeye Name: (1S,2S,5R)-2-allyl-3-phenyl-5-trimethylsilyl-3-azabicyclo[3.1.0]hexan-4-one CAS Name: (1S,2S,5R)-3-phenyl-2-prop-2-enyl-5-trimethylsilyl-3-azabicyclo[3.1.0]hexan-4-one IUPAC Name: (1S,2S,5R)-3-phenyl-2-prop-2-enyl-5-trimethylsilyl-3-azabicyclo[3.1.0]hexan-4-one Traditional Name: (1S,2S,5R)-2-allyl-3-phenyl-5-trimethylsilyl-3-azabicyclo[3.1.0]hexan-4-one Formula: C17H23NOSi MolecularWeight: 285.45612

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)C12CC1C(N(C2=O)C3=CC=CC=C3)CC=C

Isomeric SMILES

C[Si](C)(C)[C@]12C[C@H]1[C@@H](N(C2=O)C3=CC=CC=C3)CC=C

InChI

InChI=1S/C17H23NOSi/c1-5-9-15-14-12-17(14,20(2,3)4)16(19)18(15)13-10-7-6-8-11-13/h5-8,10-11,14-15H,1,9,12H2,2-4H3/t14-,15-,17+/m0/s1