MF: C19H23N3O3
MW: 341.4g/mol
IUPAC Name: (2R)-N-benzyl-2-(benzylcarbamoylamino)-3-methoxypropanamide
Isomeric SMILES: COC[C@H](C(=O)NCC1=CC=CC=C1)NC(=O)NCC2=CC=CC=C2
InChIKey: ZQCXWSUNHXERLO-QGZVFWFLSA-N
InChI: InChI=1S/C19H23N3O3/c1-25-14-17(18(23)20-12-15-8-4-2-5-9-15)22-19(24)21-13-16-10-6-3-7-11-16/h2-11,17H,12-14H2,1H3,(H,20,23)(H2,21,22,24)/t17-/m1/s1
