(1S,2R,5S)-5-but-3-enyl-6-tert-butylsulfonyl-6-azabicyclo[3.1.0]hexan-2-ol

Systemtic Name: (1S,2R,5S)-5-but-3-enyl-6-tert-butylsulfonyl-6-azabicyclo[3.1.0]hexan-2-ol Openeye Name: (1S,2R,5S)-5-but-3-enyl-6-tert-butylsulfonyl-6-azabicyclo[3.1.0]hexan-2-ol CAS Name: (1S,2R,5S)-5-but-3-enyl-6-tert-butylsulfonyl-6-azabicyclo[3.1.0]hexan-2-ol IUPAC Name: (1S,2R,5S)-5-but-3-enyl-6-tert-butylsulfonyl-6-azabicyclo[3.1.0]hexan-2-ol Traditional Name: (1S,2R,5S)-5-but-3-enyl-6-tert-butylsulfonyl-6-azabicyclo[3.1.0]hexan-2-ol Formula: C13H23NO3S MolecularWeight: 273.39162

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)S(=O)(=O)N1C2C1(CCC2O)CCC=C

Isomeric SMILES

CC(C)(C)S(=O)(=O)N1[C@H]2[C@@]1(CC[C@H]2O)CCC=C

InChI

InChI=1S/C13H23NO3S/c1-5-6-8-13-9-7-10(15)11(13)14(13)18(16,17)12(2,3)4/h5,10-11,15H,1,6-9H2,2-4H3/t10-,11-,13+,14?/m1/s1