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

Systemtic Name: (1S,2R,6R)-6-but-3-enyl-7-tert-butylsulfonyl-2-methoxy-7-azabicyclo[4.1.0]heptane Openeye Name: (1S,2R,6R)-6-but-3-enyl-7-tert-butylsulfonyl-2-methoxy-7-azabicyclo[4.1.0]heptane CAS Name: (1S,2R,6R)-6-but-3-enyl-7-tert-butylsulfonyl-2-methoxy-7-azabicyclo[4.1.0]heptane IUPAC Name: (1S,2R,6R)-6-but-3-enyl-7-tert-butylsulfonyl-2-methoxy-7-azabicyclo[4.1.0]heptane Traditional Name: (1S,2R,6R)-6-but-3-enyl-7-tert-butylsulfonyl-2-methoxy-7-azabicyclo[4.1.0]heptane Formula: C15H27NO3S MolecularWeight: 301.44478

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)S(=O)(=O)N1C2C1(CCCC2OC)CCC=C

Isomeric SMILES

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

InChI

InChI=1S/C15H27NO3S/c1-6-7-10-15-11-8-9-12(19-5)13(15)16(15)20(17,18)14(2,3)4/h6,12-13H,1,7-11H2,2-5H3/t12-,13-,15+,16?/m1/s1