Name | rel-6-Methyl 8-(2-propen-1-yl) (7R,8S,8aS)-7-(3-chlorophenyl)-2,3,8,8a-tetrahydro-5,8a-dimethyl-7H-oxazolo[3,2-a]pyridine-6,8-dicarboxylate |
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Molecular Formula | C21H24ClNO5 |
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Molecular Weight | 405.9 |
Smiles | C=CCOC(=O)C1C(c2cccc(Cl)c2)C(C(=O)OC)=C(C)N2CCOC12C |