(1S,2R,6R)-6-but-3-enyl-7-tert-butylsulfonyl-7-azabicyclo[4.1.0]heptan-2-ol

Systemtic Name: (1S,2R,6R)-6-but-3-enyl-7-tert-butylsulfonyl-7-azabicyclo[4.1.0]heptan-2-ol Openeye Name: (1S,2R,6R)-6-but-3-enyl-7-tert-butylsulfonyl-7-azabicyclo[4.1.0]heptan-2-ol CAS Name: (1S,2R,6R)-6-but-3-enyl-7-tert-butylsulfonyl-7-azabicyclo[4.1.0]heptan-2-ol IUPAC Name: (1S,2R,6R)-6-but-3-enyl-7-tert-butylsulfonyl-7-azabicyclo[4.1.0]heptan-2-ol Traditional Name: (1S,2R,6R)-6-but-3-enyl-7-tert-butylsulfonyl-7-azabicyclo[4.1.0]heptan-2-ol Formula: C14H25NO3S MolecularWeight: 287.4182

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)S(=O)(=O)N1C2C1(CCCC2O)CCC=C

Isomeric SMILES

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

InChI

InChI=1S/C14H25NO3S/c1-5-6-9-14-10-7-8-11(16)12(14)15(14)19(17,18)13(2,3)4/h5,11-12,16H,1,6-10H2,2-4H3/t11-,12-,14+,15?/m1/s1