MF: C14H18N2O4
MW: 278.3g/mol
IUPAC Name: [2-acetamido-3-(benzylamino)-3-oxopropyl] acetate
Isomeric SMILES: CC(=O)NC(COC(=O)C)C(=O)NCC1=CC=CC=C1
InChIKey: KQGUKRMTHAVMFN-UHFFFAOYSA-N
InChI: InChI=1S/C14H18N2O4/c1-10(17)16-13(9-20-11(2)18)14(19)15-8-12-6-4-3-5-7-12/h3-7,13H,8-9H2,1-2H3,(H,15,19)(H,16,17)
