(2R)-2-bromanyl-2-cyano-N-[(1S)-1-phenylethyl]ethanamide

Systemtic Name: (2R)-2-bromanyl-2-cyano-N-[(1S)-1-phenylethyl]ethanamide Openeye Name: (2R)-2-bromo-2-cyano-N-[(1S)-1-phenylethyl]acetamide CAS Name: (2R)-2-bromo-2-cyano-N-[(1S)-1-phenylethyl]acetamide IUPAC Name: (2R)-2-bromo-2-cyano-N-[(1S)-1-phenylethyl]acetamide Traditional Name: (2R)-2-bromo-2-cyano-N-[(1S)-1-phenylethyl]acetamide Formula: C11H11BrN2O MolecularWeight: 267.12184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11BrN2O/c1-8(9-5-3-2-4-6-9)14-11(15)10(12)7-13/h2-6,8,10H,1H3,(H,14,15)/t8-,10+/m0/s1