| Name |
N'-cyclopentyl-N-[[3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-1,3-oxazinan-2-yl]methyl]oxamide
|
| Molecular Formula |
C20H27N3O7S
|
| Molecular Weight |
453.5
|
| Smiles |
O=C(NCC1OCCCN1S(=O)(=O)c1ccc2c(c1)OCCO2)C(=O)NC1CCCC1
|
O=C(NCC1OCCCN1S(=O)(=O)c1ccc2c(c1)OCCO2)C(=O)NC1CCCC1
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