(1S,5R)-1-methyl-3-phenyl-5-trimethylsilyl-3-azabicyclo[3.1.0]hexane-2,4-dione

Systemtic Name: (1S,5R)-1-methyl-3-phenyl-5-trimethylsilyl-3-azabicyclo[3.1.0]hexane-2,4-dione Openeye Name: (1S,5R)-1-methyl-3-phenyl-5-trimethylsilyl-3-azabicyclo[3.1.0]hexane-2,4-dione CAS Name: (1S,5R)-1-methyl-3-phenyl-5-trimethylsilyl-3-azabicyclo[3.1.0]hexane-2,4-dione IUPAC Name: (1S,5R)-1-methyl-3-phenyl-5-trimethylsilyl-3-azabicyclo[3.1.0]hexane-2,4-dione Traditional Name: (1S,5R)-1-methyl-3-phenyl-5-trimethylsilyl-3-azabicyclo[3.1.0]hexane-2,4-quinone Formula: C15H19NO2Si MolecularWeight: 273.40236

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Descriptors Computed from Structure

Canonical SMILES:

CC12CC1(C(=O)N(C2=O)C3=CC=CC=C3)[Si](C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C15H19NO2Si/c1-14-10-15(14,19(2,3)4)13(18)16(12(14)17)11-8-6-5-7-9-11/h5-9H,10H2,1-4H3/t14-,15-/m0/s1