N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-oxidanyl-2-phenyl-ethanamide

Systemtic Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-oxidanyl-2-phenyl-ethanamide Openeye Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-hydroxy-2-phenyl-acetamide CAS Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-hydroxy-2-phenylacetamide IUPAC Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-hydroxy-2-phenylacetamide Traditional Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-hydroxy-2-phenyl-acetamide Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C2NC(=O)C(C3=CC=CC=C3)O)CN1

Isomeric SMILES

C1C2C(C2NC(=O)C(C3=CC=CC=C3)O)CN1

InChI

InChI=1S/C13H16N2O2/c16-12(8-4-2-1-3-5-8)13(17)15-11-9-6-14-7-10(9)11/h1-5,9-12,14,16H,6-7H2,(H,15,17)