N-[(2R)-1-azanyloxypropan-2-yl]-2-bromanyl-benzamide

Systemtic Name: N-[(2R)-1-azanyloxypropan-2-yl]-2-bromanyl-benzamide Openeye Name: N-[(1R)-2-aminooxy-1-methyl-ethyl]-2-bromo-benzamide CAS Name: N-[(2R)-1-aminooxypropan-2-yl]-2-bromobenzamide IUPAC Name: N-[(2R)-1-aminooxypropan-2-yl]-2-bromobenzamide Traditional Name: N-[(1R)-2-aminooxy-1-methyl-ethyl]-2-bromo-benzamide Formula: C10H13BrN2O2 MolecularWeight: 273.12642

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Descriptors Computed from Structure

Canonical SMILES:

CC(CON)NC(=O)C1=CC=CC=C1Br

Isomeric SMILES

C[C@H](CON)NC(=O)C1=CC=CC=C1Br

InChI

InChI=1S/C10H13BrN2O2/c1-7(6-15-12)13-10(14)8-4-2-3-5-9(8)11/h2-5,7H,6,12H2,1H3,(H,13,14)/t7-/m1/s1