(2S)-2,3-bis(bromanyl)-2-fluoranyl-N-[(1R)-2-oxidanyl-1-phenyl-ethyl]propanamide

Systemtic Name: (2S)-2,3-bis(bromanyl)-2-fluoranyl-N-[(1R)-2-oxidanyl-1-phenyl-ethyl]propanamide Openeye Name: (2S)-2,3-dibromo-2-fluoro-N-[(1R)-2-hydroxy-1-phenyl-ethyl]propanamide CAS Name: (2S)-2,3-dibromo-2-fluoro-N-[(1R)-2-hydroxy-1-phenylethyl]propanamide IUPAC Name: (2S)-2,3-dibromo-2-fluoro-N-[(1R)-2-hydroxy-1-phenylethyl]propanamide Traditional Name: (2S)-2,3-dibromo-2-fluoro-N-[(1R)-2-hydroxy-1-phenyl-ethyl]propionamide Formula: C11H12Br2FNO2 MolecularWeight: 369.024883

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CO)NC(=O)C(CBr)(F)Br

Isomeric SMILES

C1=CC=C(C=C1)[C@H](CO)NC(=O)[C@](CBr)(F)Br

InChI

InChI=1S/C11H12Br2FNO2/c12-7-11(13,14)10(17)15-9(6-16)8-4-2-1-3-5-8/h1-5,9,16H,6-7H2,(H,15,17)/t9-,11-/m0/s1