MF: C12H16N2O3
MW: 236.27g/mol
IUPAC Name: 2-acetamido-N-benzyl-3-hydroxypropanamide
Isomeric SMILES: CC(=O)NC(CO)C(=O)NCC1=CC=CC=C1
InChIKey: XRKSCJLQKGLSKU-UHFFFAOYSA-N
InChI: InChI=1S/C12H16N2O3/c1-9(16)14-11(8-15)12(17)13-7-10-5-3-2-4-6-10/h2-6,11,15H,7-8H2,1H3,(H,13,17)(H,14,16)
