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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

cif

Crystallographic Information File (CIF)
Contains datablocks global, 1

fcf

Structure factor file (CIF format)
Contains datablock INOUYE(97091)

CCDC reference: 129212

-1
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