(1R,5S)-3,5-ditert-butyl-1-methyl-4,7-dioxa-6-azabicyclo[3.2.1]oct-2-ene

Systemtic Name: (1R,5S)-3,5-ditert-butyl-1-methyl-4,7-dioxa-6-azabicyclo[3.2.1]oct-2-ene Openeye Name: (1R,5S)-3,5-ditert-butyl-1-methyl-4,7-dioxa-6-azabicyclo[3.2.1]oct-2-ene CAS Name: (1R,5S)-3,5-ditert-butyl-1-methyl-4,7-dioxa-6-azabicyclo[3.2.1]oct-2-ene IUPAC Name: (1R,5S)-3,5-ditert-butyl-1-methyl-4,7-dioxa-6-azabicyclo[3.2.1]oct-2-ene Traditional Name: (1R,5S)-3,5-ditert-butyl-1-methyl-4,7-dioxa-6-azabicyclo[3.2.1]oct-2-ene Formula: C14H25NO2 MolecularWeight: 239.3538

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC12CC(NO1)(OC(=C2)C(C)(C)C)C(C)(C)C

Isomeric SMILES

C[C@]12C[C@](NO1)(OC(=C2)C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C14H25NO2/c1-11(2,3)10-8-13(7)9-14(16-10,15-17-13)12(4,5)6/h8,15H,9H2,1-7H3/t13-,14-/m0/s1