4-bromanyl-N-[(2R)-4-methyl-1-oxidanyl-pentan-2-yl]benzamide

Systemtic Name: 4-bromanyl-N-[(2R)-4-methyl-1-oxidanyl-pentan-2-yl]benzamide Openeye Name: 4-bromo-N-[(1R)-1-(hydroxymethyl)-3-methyl-butyl]benzamide CAS Name: 4-bromo-N-[(2R)-1-hydroxy-4-methylpentan-2-yl]benzamide IUPAC Name: 4-bromo-N-[(2R)-1-hydroxy-4-methylpentan-2-yl]benzamide Traditional Name: 4-bromo-N-[(1R)-3-methyl-1-methylol-butyl]benzamide Formula: C13H18BrNO2 MolecularWeight: 300.19152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18BrNO2/c1-9(2)7-12(8-16)15-13(17)10-3-5-11(14)6-4-10/h3-6,9,12,16H,7-8H2,1-2H3,(H,15,17)/t12-/m1/s1