isopropyl {(2R)-1-[(1-{4-[(β-Dglucopyranosyloxy)methyl]phenyl}ethyl)amino]-3-methyl-1-oxobutan-2-yl}carbamate

isopropyl {(2R)-1-[(1-{4-[(β-Dglucopyranosyloxy)methyl]phenyl}ethyl)amino]-3-methyl-1-oxobutan-2-yl}carbamate, term code RF-00006502-PAR of the EFSA Harmonized terminology for scientific research. IDENTIFIERS: IUPAC name: isopropyl {(2R)-1-[(1-{4-[(β-Dglucopyranosyloxy)methyl]phenyl}ethyl)amino]-3-methyl-1-oxobutan-2-yl}carbamate. Chemical formula: C24H38N2O9. Simplified molecular-input line-entry system (SMILES) notation: CC(C)C@@HC(=O)NC(C)c2ccc(CO[C@@H]1OC@HC@@HC@H[C@H]1O)cc2. International Chemical Identifier (InChITM): InChI=1/C24H38N2O9/c1-12(2)18(26-24(32)34-13(3)4)22(31)25-14(5)16-8-6-15(7-9-16)11-33-23-21(30)20(29)19(28)17(10-27)35-23/h6-9,12-14,17-21,23,27-30H,10-11H2,1-5H3,(H,25,31)(H,26,32)/t14u,17-,18-,19-,20+,21-,23-/m1/s1.