Chemical Name: methyl 7-chloro-6,7,8-trideoxy-6-[[[(2S,4R)-4-ethyl-1-methylpyrrolidin-2-yl]carbonyl]amino]-2-O-phosphono-1-thio-L-threo-α-D-galacto-octopyranoside
Synonym: (R)-2-(ethylamino)-N-(o-tolyl)propanamide ; (2RS)-2-(ethylamino)-N-(2-methylphenyl)propanamide,
Smile: O[C@H]1[C@@H]([C@@](NC([C@@]2([H])N(C)C[C@@](CC)([H])C2)=O)([H])[C@@]([H])(Cl)C)O[C@H](SC)[C@H](OP(O)(O)=O)[C@H]1O