Chemical Name:(2S,5R,6R)-6-[[(2R)-2-Amino-2-(4-hydroxyphenyl)acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid trihydrate
Smiles: O=C1[C@@H](NC([C@H](N)C2=CC=C(O)C=C2)=O)C3N1[C@@H](C(O)=O)C(C)(C)S3.[.3H2O]
Inchi: nChI=1S/C18H22N2O2/c1-14-8-6-7-11-16(14)22-17(12-13-20(2)18(19)21)15-9-4-3-5-10-15/h3-11,17H,12-13H2,1-2H3,(H2,19,21)/t17-/m1/s1