(1S,6S)-2,6-ditert-butyl-5-azabicyclo[4.1.0]hept-2-en-4-one

Systemtic Name: (1S,6S)-2,6-ditert-butyl-5-azabicyclo[4.1.0]hept-2-en-4-one Openeye Name: (1S,6S)-2,6-ditert-butyl-5-azabicyclo[4.1.0]hept-2-en-4-one CAS Name: (1S,6S)-2,6-ditert-butyl-5-azabicyclo[4.1.0]hept-2-en-4-one IUPAC Name: (1S,6S)-2,6-ditert-butyl-5-azabicyclo[4.1.0]hept-2-en-4-one Traditional Name: (1S,6S)-2,6-ditert-butyl-5-azabicyclo[4.1.0]hept-2-en-4-one Formula: C14H23NO MolecularWeight: 221.33852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=O)NC2(C1C2)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=O)N[C@@]2([C@H]1C2)C(C)(C)C

InChI

InChI=1S/C14H23NO/c1-12(2,3)9-7-11(16)15-14(8-10(9)14)13(4,5)6/h7,10H,8H2,1-6H3,(H,15,16)/t10-,14-/m0/s1