SpectraBase Spectrum ID |
2wtebPBVezx |
Name |
(4S)-3-[(E)-1-oxo-3-phenylprop-2-enyl]-4-phenyl-2-oxazolidinone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H15NO3 |
InChI |
InChI=1S/C18H15NO3/c20-17(12-11-14-7-3-1-4-8-14)19-16(13-22-18(19)21)15-9-5-2-6-10-15/h1-12,16H,13H2/b12-11+/t16-/m1/s1 |
InChIKey |
RJNZUERQMGKTAF-LPQFERQCSA-N |
Molecular Weight |
293.322 g/mol |
SMILES |
C1(N([C@](CO1)(c1ccccc1)[H])C(\C=C\c1ccccc1)=O)=O |
SPLASH |
splash10-0fai-2900000000-b4a0d64b8247cea1142d |
Source of Spectrum |
J-58-768-10 |
Synonyms |
(4S)-4-phenyl-3-[(E)-3-phenylacryloyl]oxazolidin-2-one
(4S)-4-phenyl-3-[(E)-3-phenylprop-2-enoyl]-1,3-oxazolidin-2-one
(4S)-4-phenyl-3-[(E)-3-phenylprop-2-enoyl]oxazolidin-2-one |
Wiley ID |
1296463 |