Name |
Diphenylmethyl (6R,7R)-7-[[(1,1-dimethylethoxy)carbonyl]amino]-8-oxo-3-[(1E)-2-[(4-pyridinylmethyl)thio]ethenyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
|
Molecular Formula |
C33H33N3O5S2
|
Molecular Weight |
615.8
|
Smiles |
CC(C)(C)OC(=O)NC1C(=O)N2C(C(=O)OC(c3ccccc3)c3ccccc3)=C(C=CSCc3ccncc3)CSC12
|
CC(C)(C)OC(=O)NC1C(=O)N2C(C(=O)OC(c3ccccc3)c3ccccc3)=C(C=CSCc3ccncc3)CSC12
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