(2S,3R)-3-bromanyl-2-cyano-2-oxidanyl-3-phenyl-propanamide

Systemtic Name: (2S,3R)-3-bromanyl-2-cyano-2-oxidanyl-3-phenyl-propanamide Openeye Name: (2S,3R)-3-bromo-2-cyano-2-hydroxy-3-phenyl-propanamide CAS Name: (2S,3R)-3-bromo-2-cyano-2-hydroxy-3-phenylpropanamide IUPAC Name: (2S,3R)-3-bromo-2-cyano-2-hydroxy-3-phenylpropanamide Traditional Name: (2S,3R)-3-bromo-2-cyano-2-hydroxy-3-phenyl-propionamide Formula: C10H9BrN2O2 MolecularWeight: 269.09466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9BrN2O2/c11-8(7-4-2-1-3-5-7)10(15,6-12)9(13)14/h1-5,8,15H,(H2,13,14)/t8-,10-/m1/s1