| Name |
4-[[(2R)-3,3-Diethyl-1-[[[(1S)-1-(4-methylphenyl)butyl]amino]carbonyl]-4-oxo-2-azetidinyl]oxy]benzeneacetic acid
|
| Molecular Formula |
C27H34N2O5
|
| Molecular Weight |
466.6
|
| Smiles |
CCCC(NC(=O)N1C(=O)C(CC)(CC)C1Oc1ccc(CC(=O)O)cc1)c1ccc(C)cc1
|
CCCC(NC(=O)N1C(=O)C(CC)(CC)C1Oc1ccc(CC(=O)O)cc1)c1ccc(C)cc1
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