| Name |
N-cyclopentyl-N'-{[3-(4-methoxy-3-methylbenzenesulfonyl)-1,3-oxazinan-2-yl]methyl}ethanediamide
|
| Molecular Formula |
C20H29N3O6S
|
| Molecular Weight |
439.5
|
| Smiles |
COc1ccc(S(=O)(=O)N2CCCOC2CNC(=O)C(=O)NC2CCCC2)cc1C
|
COc1ccc(S(=O)(=O)N2CCCOC2CNC(=O)C(=O)NC2CCCC2)cc1C
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