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. 2018 Jan 20;16(1):e05148. doi: 10.2903/j.efsa.2018.5148
Code/trivial name Chemical name/SMILES notationa Structural formulaa

mandestrobin

(R‐isomer of mandestrobin)

S‐2167

(R)‐2‐methoxy‐N‐methyl‐2‐[α‐(2,5‐xylyloxy)‐o‐tolyl]acetamide

CNC(=O)[C@H](OC)c2ccccc2COc1cc(C)ccc1C

 graphic file with name EFS2-16-e05148-g001.jpg

mandestrobin

(S‐isomer of mandestrobin)

S‐2354

(S)‐2‐methoxy‐N‐methyl‐2‐[α‐(2,5‐xylyloxy)‐o‐tolyl]acetamide

CNC(=O)[C@@H](OC)c2ccccc2COc1cc(C)ccc1C

 graphic file with name EFS2-16-e05148-g002.jpg
2‐CH 2 OH‐S‐2200

(2RS)‐2‐[2‐(2‐hydroxymethyl‐5‐ methylphenoxymethyl)phenyl]‐2‐methoxy‐N‐methylacetamide

CNC(=O)C(OC)c2ccccc2COc1cc(C)ccc1CO

 graphic file with name EFS2-16-e05148-g003.jpg
4‐OH‐S‐2200

(2RS)‐2‐[2‐(4‐hydroxy‐2,5‐dimethylphenoxymethyl)phenyl)‐2‐methoxy‐N‐methylacetamide

CNC(=O)C(OC)c2ccccc2COc1cc(C)c(O)cc1C

 graphic file with name EFS2-16-e05148-g005.jpg
De‐Xy‐S‐2200

(2RS)‐2‐(2‐hydroxymethylphenyl)‐2‐methoxy‐N‐methylacetamide

OCc1ccccc1C(OC)C(=O)NC

 graphic file with name EFS2-16-e05148-g007.jpg
a

(ACD/ChemSketch, Advanced Chemistry Development, Inc., ACD/Labs Release: 12.00 Product version: 12.00 (Build 29305, 25 Nov 2008).