| Name |
2-Aminoethyl (2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
|
| Molecular Formula |
C18H23N3O4S
|
| Molecular Weight |
377.5
|
| Smiles |
CC1(C)SC2C(NC(=O)Cc3ccccc3)C(=O)N2C1C(=O)OCCN
|
CC1(C)SC2C(NC(=O)Cc3ccccc3)C(=O)N2C1C(=O)OCCN
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