(R)-N-Benzyl-3-methoxy-N-methyl-2-(N-methylacetamido)propanamide

• Hazard Statement:

  No Data Available

• Smiles:

  COC[C@@H](N(C)C(=O)C)C(=O)N(C)Cc1ccccc1

• Molecular Formula:

  C15 H22 N2 O3

• Molecular Weight:

  278.347

• InChI:

  InChI=1S/C15H22N2O3/c1-12(18)17(3)14(11-20-4)15(19)16(2)10-13-8-6-5-7-9-13/h5-9,14H,10-11H2,1-4H3/t14-/m1/s1

• Additionnal Information:

  IUPAC name: (2R)-2-[acetyl(methyl)amino]-N-benzyl-3-methoxy-N-methylpropanamide

• Shipping Conditions:

  Room Temperature