Chemical Name: (pivaloyloxy)methyl (6R, 7R)-7-((Z)-2-(2-aminothiazol-4-yl)-2-(methoxyimino)acetamido)-3-((Z)-2-(4-methylthiazol-5-yl)vinyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
InChi Key: AFZFFLVORLEPPO-UVYJNCLZSA-N
InChi Code: InChI=1S/C25H28N6O7S3/c1-12-15(41-10-27-12)7-6-13-8-39-21-17(29-19(32)16(30-36-5)14-9-40-24(26)28-14)20(33)31(21)18(13)22(34)37-11-38-23(35)25(2, 3)4/h6-7, 9-10, 17, 21H, 8, 11H2, 1-5H3, (H2, 26, 28)(H, 29, 32)/b7-6-, 30-16-/t17-, 21-/m1/s1
SMILES Code: CC1=C(SC=N1)/C=C\C2=C(N3[CH]([CH](C3=O)NC(=O)/C(=N\OC)/C4=CSC(=N4)N)SC2)C(=O)OCOC(=O)C(C)(C)C