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(2S,4S)-3-Benzoyl-4-benzyl-2-tert-but-yl-1,3-oxazolidin-5-one.

ABSTRACT: In the title compound, C(21)H(23)NO(3), the central oxazolidinone ring is approximately planar, the maximum deviation from the plane through the central ring being 0.043?(1)?Å. The tert-butyl and benzyl substituents are cis to each other and trans to the N-benzoyl group. The inter-planar angle between the aromatic rings of the C-benzyl and N-benzoyl groups is 81.10?(4)°.

SUBMITTER: Dungan VJ

PROVIDER: S-EPMC3435759 | biostudies-literature | 2012 Sep

REPOSITORIES: biostudies-literature

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(2S,4S)-3-Benzoyl-4-benzyl-2-tert-but-yl-1,3-oxazolidin-5-one.

Dungan Victoria J VJ Mueller-Bunz Helge H Rutledge Peter J PJ

Acta crystallographica. Section E, Structure reports online 20120823 Pt 9

In the title compound, C(21)H(23)NO(3), the central oxazolidinone ring is approximately planar, the maximum deviation from the plane through the central ring being 0.043 (1) Å. The tert-butyl and benzyl substituents are cis to each other and trans to the N-benzoyl group. The inter-planar angle between the aromatic rings of the C-benzyl and N-benzoyl groups is 81.10 (4)°. ...[more]

PMID: 22969630

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