(2R)-2-bromanyl-2-cyano-N-phenethyl-ethanamide

Systemtic Name: (2R)-2-bromanyl-2-cyano-N-phenethyl-ethanamide Openeye Name: (2R)-2-bromo-2-cyano-N-phenethyl-acetamide CAS Name: (2R)-2-bromo-2-cyano-N-phenethylacetamide IUPAC Name: (2R)-2-bromo-2-cyano-N-phenethylacetamide Traditional Name: (2R)-2-bromo-2-cyano-N-phenethyl-acetamide Formula: C11H11BrN2O MolecularWeight: 267.12184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C(C#N)Br

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)[C@@H](C#N)Br

InChI

InChI=1S/C11H11BrN2O/c12-10(8-13)11(15)14-7-6-9-4-2-1-3-5-9/h1-5,10H,6-7H2,(H,14,15)/t10-/m1/s1