Chemical Name: (R)-Benzyl (2-(3,4-bis(benzyloxy)phenyl)-2-hydroxyethyl)(methyl)carbamate
Smiles: O=C(OCC1=CC=CC=C1)N(C[C@@H](C2=CC=C(OCC3=CC=CC=C3)C(OCC4=CC=CC=C4)=C2)O)C
Inchi: InChI=1S/C10H19N3O2S/c1-2-5-12-7-3-4-9(14)10(15,6-7)16-8(11)13-9/h7,12,14-15H,2-6H2,1H3,(H2,11,13)/t7?,9-,10-/m0/s1