Chemical Name: (S)-2-(2-((4-(5-(acetamidomethyl)-2-oxooxazolidin-3-yl)-2-fluorophenyl)amino)ethoxy)acetic acid
Synonym: USP Related Compound A ; 5-[2,5-dimethyl-4-(prop-1-en-1-yl)phenoxy]-2,2-dimethylpentanoic acid
Smile: OC(COCCNC1=C(F)C=C(N2C[C@H](CNC(C)=O)OC2=O)C=C1)=O