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| IUPAC Name: | (4R)-4-benzyl-3-but-3-enoyl-1,3-oxazolidin-2-one |
| Molecular Weight: | 245.27 |
| Molecular Formula: | C14H15NO3 |
| Canonical SMILES: | C=CCC(=O)N1C(COC1=O)CC2=CC=CC=C2 |
| InChI: | InChI=1S/C14H15NO3/c1-2-6-13(16)15-12(10-18-14(15)17)9-11-7-4-3-5-8-11/h2-5,7-8,12H,1,6,9-10H2/t12-/m1/s1 |
| InChI Key: | FARHGBLTNRTZBG-GFCCVEGCSA-N |
| Solubility: | DCM, Ethyl Acetate |
| Appearance: | Colourless Oil |
| References: | Ma, J. Y., et al. Synlett., 8, 1307 (2009). |
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