Ligand General Information				Top
Ligand ID	LC5I1U
Ligand Name	2-chloro-N-(2,2-dimethylpropyl)-N-[(3R)-1,1-dioxothiolan-3-yl]acetamide
Structure		Download 2D MOL 3D MOL
Formula	C11H20ClNO3S
Canonical SMILES	CC(C)(C)CN(C1CCS(=O)(=O)C1)C(=O)CCl
InChI	1S/C11H20ClNO3S/c1-11(2,3)8-13(10(14)6-12)9-4-5-17(15,16)7-9/h9H,4-8H2,1-3H3/t9-/m1/s1
InChIKey	NMHVAHHYKGXBMY-SECBINFHSA-N
PubChem Compound ID	155804512

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