N-[[(1S,5R)-3-azabicyclo[3.1.0]hexan-6-yl]methyl]-2-cyclohexyl-2-oxidanyl-2-phenyl-ethanamide

Systemtic Name: N-[[(1S,5R)-3-azabicyclo[3.1.0]hexan-6-yl]methyl]-2-cyclohexyl-2-oxidanyl-2-phenyl-ethanamide Openeye Name: N-[[(1S,5R)-3-azabicyclo[3.1.0]hexan-6-yl]methyl]-2-cyclohexyl-2-hydroxy-2-phenyl-acetamide CAS Name: N-[[(1S,5R)-3-azabicyclo[3.1.0]hexan-6-yl]methyl]-2-cyclohexyl-2-hydroxy-2-phenylacetamide IUPAC Name: N-[[(1S,5R)-3-azabicyclo[3.1.0]hexan-6-yl]methyl]-2-cyclohexyl-2-hydroxy-2-phenylacetamide Traditional Name: N-[[(1S,5R)-3-azabicyclo[3.1.0]hexan-6-yl]methyl]-2-cyclohexyl-2-hydroxy-2-phenyl-acetamide Formula: C20H28N2O2 MolecularWeight: 328.44852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(C2=CC=CC=C2)(C(=O)NCC3C4C3CNC4)O

Isomeric SMILES

C1CCC(CC1)C(C2=CC=CC=C2)(C(=O)NCC3[C@H]4[C@@H]3CNC4)O

InChI

InChI=1S/C20H28N2O2/c23-19(22-13-18-16-11-21-12-17(16)18)20(24,14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1,3-4,7-8,15-18,21,24H,2,5-6,9-13H2,(H,22,23)/t16-,17+,18?,20?