SpectraBase Spectrum ID |
KE1GSU6u88b |
Name |
(R)4-Benzyl-3(S)-(7'-hydroxy-5'-methyl-2'-heptenoyl)-2-oxazolidinone |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H23NO4 |
InChI |
InChI=1S/C18H23NO4/c1-14(10-11-20)6-5-9-17(21)19-16(13-23-18(19)22)12-15-7-3-2-4-8-15/h2-5,7-9,14,16,20H,6,10-13H2,1H3/b9-5+/t14-,16+/m0/s1 |
InChIKey |
PRLFQULMYGKSNW-YORMDBTCSA-N |
Molecular Weight |
317.385 g/mol |
SMILES |
OCC[C@](C\C=C\C(N1C(OC[C@]1(Cc1ccccc1)[H])=O)=O)(C)[H] |
SPLASH |
splash10-00o0-0495000000-448e9f6f5db36b9a7753 |
Source of Spectrum |
U1-2000-77-3 |
Synonyms |
(4R)-4-benzyl-3-[(2E,5S)-7-hydroxy-5-methyl-2-heptenoyl]-1,3-oxazolidin-2-one
4-Benzyl-3-(7'-hydroxy-5'-methyl-2'-heptenoyl)-2-oxazolidinone |
Wiley ID |
753896 |