| Name |
(R,R)-5-(2-(5-(3-chlorophenyl)-2-oxo-3-oxazolidinyl)propyl)-1,3-benzodioxole-2,2-dicarboxylic acid, diethyl ester
|
| Molecular Formula |
C25H26ClNO8
|
| Molecular Weight |
503.9
|
| Smiles |
CCOC(=O)C1(C(=O)OCC)Oc2ccc(CC(C)N3CC(c4cccc(Cl)c4)OC3=O)cc2O1
|
CCOC(=O)C1(C(=O)OCC)Oc2ccc(CC(C)N3CC(c4cccc(Cl)c4)OC3=O)cc2O1
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