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

Systemtic Name: N-[[(1S,5R)-3-azabicyclo[3.1.0]hexan-6-yl]methyl]-2-cyclobutyl-2-oxidanyl-2-phenyl-ethanamide Openeye Name: N-[[(1S,5R)-3-azabicyclo[3.1.0]hexan-6-yl]methyl]-2-cyclobutyl-2-hydroxy-2-phenyl-acetamide CAS Name: N-[[(1S,5R)-3-azabicyclo[3.1.0]hexan-6-yl]methyl]-2-cyclobutyl-2-hydroxy-2-phenylacetamide IUPAC Name: N-[[(1S,5R)-3-azabicyclo[3.1.0]hexan-6-yl]methyl]-2-cyclobutyl-2-hydroxy-2-phenylacetamide Traditional Name: N-[[(1S,5R)-3-azabicyclo[3.1.0]hexan-6-yl]methyl]-2-cyclobutyl-2-hydroxy-2-phenyl-acetamide Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(C2=CC=CC=C2)(C(=O)NCC3C4C3CNC4)O

Isomeric SMILES

C1CC(C1)C(C2=CC=CC=C2)(C(=O)NCC3[C@H]4[C@@H]3CNC4)O

InChI

InChI=1S/C18H24N2O2/c21-17(20-11-16-14-9-19-10-15(14)16)18(22,13-7-4-8-13)12-5-2-1-3-6-12/h1-3,5-6,13-16,19,22H,4,7-11H2,(H,20,21)/t14-,15+,16?,18?