I am not sure if this is necessary but I guess, the .mol file in attachment is more accurate for this compound (created by me,...anyway).
Please let me know.
Cheers,
The structure in the attachement appears to have R configuration at the 2-methylbutanoyl group. I think Steve has curated the entry since you created this ticket, and the current structure has S configuration, in keeping with the name.
I'll close this ticket.
Kind regards,
Gareth
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Hi Anne,
The structure in the attachement appears to have R configuration at the 2-methylbutanoyl group. I think Steve has curated the entry since you created this ticket, and the current structure has S configuration, in keeping with the name.
I'll close this ticket.
Kind regards,
Gareth
Many thanks to both of you, Gareth and Steve.
Cheers,
Anne