Chemical Name: (2S,3S)-4-(((S)-5-carbamoyl-10,11-dihydro-5H-dibenzo[b,f]azepin-10-yl)oxy)-2,3-bis((4-methylbenzoyl)oxy)-4-oxobutanoic acid
Smiles: O=C([C@@H](OC(C(C=C1)=CC=C1C)=O)[C@@H](C(O)=O)OC(C(C=C2)=CC=C2C)=O)O[C@@H](CC3=CC=CC=C43)C5=CC=CC=C5N4C(N)=O