Name | 3-Acetoxymethyl-7-[(R)-2-amino-2-phenylacetylamino]-5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one |
Synonyms | 3-Acetoxymethyl-7-[(R)-2-amino-2-phenylacetylamino]-5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one |
Molecular Formula | C17H19N3O4S |
Molar Mass | 361.41546 |