MF: C14H20N2O3
MW: 264.32g/mol
IUPAC Name: (2R)-2-[acetyl(methyl)amino]-N-benzyl-3-methoxypropanamide
Isomeric SMILES: CC(=O)N(C)[C@H](COC)C(=O)NCC1=CC=CC=C1
InChIKey: IQPXOLXLQGVFDT-CYBMUJFWSA-N
InChI: InChI=1S/C14H20N2O3/c1-11(17)16(2)13(10-19-3)14(18)15-9-12-7-5-4-6-8-12/h4-8,13H,9-10H2,1-3H3,(H,15,18)/t13-/m1/s1
