(2R)-2-cyclobutyl-2-oxidanyl-N-phenyl-ethanamide

Systemtic Name: (2R)-2-cyclobutyl-2-oxidanyl-N-phenyl-ethanamide Openeye Name: (2R)-2-cyclobutyl-2-hydroxy-N-phenyl-acetamide CAS Name: (2R)-2-cyclobutyl-2-hydroxy-N-phenylacetamide IUPAC Name: (2R)-2-cyclobutyl-2-hydroxy-N-phenylacetamide Traditional Name: (2R)-2-cyclobutyl-2-hydroxy-N-phenyl-acetamide Formula: C12H15NO2 MolecularWeight: 205.253

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(C(=O)NC2=CC=CC=C2)O

Isomeric SMILES

C1CC(C1)[C@H](C(=O)NC2=CC=CC=C2)O

InChI

InChI=1S/C12H15NO2/c14-11(9-5-4-6-9)12(15)13-10-7-2-1-3-8-10/h1-3,7-9,11,14H,4-6H2,(H,13,15)/t11-/m1/s1