(2R)-2-bromanyl-3-oxidanyl-N-phenylmethoxy-propanamide

Systemtic Name: (2R)-2-bromanyl-3-oxidanyl-N-phenylmethoxy-propanamide Openeye Name: (2R)-N-benzyloxy-2-bromo-3-hydroxy-propanamide CAS Name: (2R)-2-bromo-3-hydroxy-N-phenylmethoxypropanamide IUPAC Name: (2R)-2-bromo-3-hydroxy-N-phenylmethoxypropanamide Traditional Name: (2R)-N-benzoxy-2-bromo-3-hydroxy-propionamide Formula: C10H12BrNO3 MolecularWeight: 274.11118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CONC(=O)C(CO)Br

Isomeric SMILES

C1=CC=C(C=C1)CONC(=O)[C@@H](CO)Br

InChI

InChI=1S/C10H12BrNO3/c11-9(6-13)10(14)12-15-7-8-4-2-1-3-5-8/h1-5,9,13H,6-7H2,(H,12,14)/t9-/m1/s1