Buy article online - an online subscription or single-article purchase is required to access this article.
The planes of amide group and the ester group in methyl phenylglycinate(PGME) moiety of the title compound, C20H23NO3, make angle of 34.9 (1)°. The benzene ring on PGME faces to the methyl group of (S)-2-methyl-4-phenylbutanoic acid.
Supporting information
| Crystallographic Information File (CIF) Contains datablocks global, 1 |
| Structure factor file (CIF format) Contains datablock INOUYE(97091) |
CCDC reference: 129212
Subscribe to Acta Crystallographica Section C: Structural Chemistry
The full text of this article is available to subscribers to the journal.
If you have already registered and are using a computer listed in your registration details, please email
support@iucr.org for assistance.