SpectraBase Spectrum ID |
FcTDFrsVgWv |
Name |
(4R)-4-Benzyl-3-[(2S)-2-methy-4-pentenoyl]-1,3-dioxazolidin-2-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H19NO3 |
InChI |
InChI=1S/C16H19NO3/c1-3-7-12(2)15(18)17-14(11-20-16(17)19)10-13-8-5-4-6-9-13/h3-6,8-9,12,14H,1,7,10-11H2,2H3/t12-,14+/m0/s1 |
InChIKey |
QWFHQCNYEQKNGE-GXTWGEPZSA-N |
Molecular Weight |
273.332 g/mol |
SMILES |
C1(N([C@@](CO1)(Cc1ccccc1)[H])C(=O)[C@](CC=C)(C)[H])=O |
SPLASH |
splash10-014i-9000000000-be847b11c7cee7c5e289 |
Source of Spectrum |
QE-5-2497-19 |
Synonyms |
(4R)-4-Benzyl-3-[(2S)-2-methyl-4-pentenoyl]-1,3-oxazolidin-2-one
(4R)-3-[(2S)-2-methyl-1-oxopent-4-enyl]-4-(phenylmethyl)-2-oxazolidinone
(4R)-4-benzyl-3-[(2S)-2-methylpent-4-enoyl]-1,3-oxazolidin-2-one
(4R)-3-[(2S)-2-methylpent-4-enoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one |
Wiley ID |
844273 |