| Name |
(6R,7S)-7-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
|
| Molecular Formula |
C23H20N2O5S
|
| Molecular Weight |
436.5
|
| Smiles |
CC1=C(C(=O)O)N2C(=O)C(NC(=O)OCC3c4ccccc4-c4ccccc43)C2SC1
|
CC1=C(C(=O)O)N2C(=O)C(NC(=O)OCC3c4ccccc4-c4ccccc43)C2SC1
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