(1S,5R,6S)-7-tert-butylsulfonyl-7-azabicyclo[4.1.0]heptan-5-ol

Systemtic Name: (1S,5R,6S)-7-tert-butylsulfonyl-7-azabicyclo[4.1.0]heptan-5-ol Openeye Name: (1S,5R,6S)-7-tert-butylsulfonyl-7-azabicyclo[4.1.0]heptan-5-ol CAS Name: (1S,5R,6S)-7-tert-butylsulfonyl-7-azabicyclo[4.1.0]heptan-5-ol IUPAC Name: (1S,5R,6S)-7-tert-butylsulfonyl-7-azabicyclo[4.1.0]heptan-5-ol Traditional Name: (1S,5R,6S)-7-tert-butylsulfonyl-7-azabicyclo[4.1.0]heptan-5-ol Formula: C10H19NO3S MolecularWeight: 233.32776

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)S(=O)(=O)N1C2C1C(CCC2)O

Isomeric SMILES

CC(C)(C)S(=O)(=O)N1[C@@H]2[C@H]1[C@@H](CCC2)O

InChI

InChI=1S/C10H19NO3S/c1-10(2,3)15(13,14)11-7-5-4-6-8(12)9(7)11/h7-9,12H,4-6H2,1-3H3/t7-,8+,9-,11?/m0/s1