(1R,5S)-3-tert-butyl-5-(phenylcarbonyl)-3-azabicyclo[3.1.0]hexan-4-one

Systemtic Name: (1R,5S)-3-tert-butyl-5-(phenylcarbonyl)-3-azabicyclo[3.1.0]hexan-4-one Openeye Name: (1R,5S)-5-benzoyl-3-tert-butyl-3-azabicyclo[3.1.0]hexan-4-one CAS Name: (1R,5S)-5-benzoyl-3-tert-butyl-3-azabicyclo[3.1.0]hexan-4-one IUPAC Name: (1R,5S)-5-benzoyl-3-tert-butyl-3-azabicyclo[3.1.0]hexan-4-one Traditional Name: (1R,5S)-5-benzoyl-3-tert-butyl-3-azabicyclo[3.1.0]hexan-4-one Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1CC2CC2(C1=O)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)N1C[C@@H]2C[C@@]2(C1=O)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H19NO2/c1-15(2,3)17-10-12-9-16(12,14(17)19)13(18)11-7-5-4-6-8-11/h4-8,12H,9-10H2,1-3H3/t12-,16-/m0/s1