| Name |
(3R)-4-Acetyl-6-[3-[(3-chlorophenyl)methoxy]phenyl]-3,4-dihydro-3-(1-methylethyl)-2-oxo-1(2H)-pyrazineacetic acid
|
| Molecular Formula |
C24H25ClN2O5
|
| Molecular Weight |
456.9
|
| Smiles |
CC(=O)N1C=C(c2cccc(OCc3cccc(Cl)c3)c2)N(CC(=O)O)C(=O)C1C(C)C
|
CC(=O)N1C=C(c2cccc(OCc3cccc(Cl)c3)c2)N(CC(=O)O)C(=O)C1C(C)C
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