| Name |
(S)-2-((1R,5R)-8-oxo-2,3,4,5,6,8-hexahydro-1H-1,5-methanopyrido[1,2-a][1,5]diazocine-3-carboxamido)-2-phenylacetic acid
|
| Molecular Formula |
C20H21N3O4
|
| Molecular Weight |
367.4
|
| Smiles |
O=C(O)C(NC(=O)N1CC2CC(C1)c1cccc(=O)n1C2)c1ccccc1
|
O=C(O)C(NC(=O)N1CC2CC(C1)c1cccc(=O)n1C2)c1ccccc1
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