SpectraBase Spectrum ID |
HoHcSsumf8w |
Name |
(4S)-3-[(2R)-2-methyl-1-oxohex-5-enyl]-4-phenyl-2-oxazolidinone |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H19NO3 |
InChI |
InChI=1S/C16H19NO3/c1-3-4-8-12(2)15(18)17-14(11-20-16(17)19)13-9-6-5-7-10-13/h3,5-7,9-10,12,14H,1,4,8,11H2,2H3/t12-,14-/m1/s1 |
InChIKey |
MIDPQJOTBKSTIT-TZMCWYRMSA-N |
Molecular Weight |
273.332 g/mol |
SMILES |
C1(N([C@](CO1)(c1ccccc1)[H])C(=O)[C@@](CCC=C)(C)[H])=O |
SPLASH |
splash10-014i-0090000000-50e13442e05ba1bae227 |
Source of Spectrum |
F-50-1081-10 |
Synonyms |
(4S)-3-[(2R)-2-methylhex-5-enoyl]-4-phenyl-1,3-oxazolidin-2-one
(4S)-3-[(2R)-2-methylhex-5-enoyl]-4-phenyl-oxazolidin-2-one |
Wiley ID |
1277341 |