(1R,5S)-2,5-ditert-butyl-7-methoxy-6-azabicyclo[3.2.0]hept-2-ene

Systemtic Name: (1R,5S)-2,5-ditert-butyl-7-methoxy-6-azabicyclo[3.2.0]hept-2-ene Openeye Name: (1R,5S)-2,5-ditert-butyl-7-methoxy-6-azabicyclo[3.2.0]hept-2-ene CAS Name: (1R,5S)-2,5-ditert-butyl-7-methoxy-6-azabicyclo[3.2.0]hept-2-ene IUPAC Name: (1R,5S)-2,5-ditert-butyl-7-methoxy-6-azabicyclo[3.2.0]hept-2-ene Traditional Name: (1R,5S)-2,5-ditert-butyl-7-methoxy-6-azabicyclo[3.2.0]hept-2-ene Formula: C15H27NO MolecularWeight: 237.38098

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CCC2(C1C(N2)OC)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC[C@]2([C@@H]1C(N2)OC)C(C)(C)C

InChI

InChI=1S/C15H27NO/c1-13(2,3)10-8-9-15(14(4,5)6)11(10)12(16-15)17-7/h8,11-12,16H,9H2,1-7H3/t11-,12?,15-/m0/s1