SpectraBase Spectrum ID |
J6gER71csCh |
Name |
4-Methyl-5-phenyl-3-[2-(2-propen-1-yl)-1-oxo-3-(methoxycarbonyl)propyl]oxazolidinone |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H21NO5 |
InChI |
InChI=1S/C18H21NO5/c1-4-8-14(11-15(20)23-3)17(21)19-12(2)16(24-18(19)22)13-9-6-5-7-10-13/h4-7,9-10,12,14,16H,1,8,11H2,2-3H3/t12-,14+,16-/m0/s1 |
InChIKey |
ZEQXPUMHAAOZPO-BJJXKVORSA-N |
Molecular Weight |
331.368 g/mol |
SMILES |
C1(N([C@]([C@](O1)(c1ccccc1)[H])(C)[H])C([C@@](CC(=O)OC)(CC=C)[H])=O)=O |
SPLASH |
splash10-004i-0904000000-fb1c925df97f7b936f84 |
Source of Spectrum |
AT-37-4279-2 |
Synonyms |
4(S)-Methyl-5(R)-phenyl-3-[2-(2-propen-1-yl)-1-oxo-3(R)-(methoxycarbonyl)propyl]oxazolidinone
methyl 3-[(4-methyl-2-oxo-5-phenyl-1,3-oxazolidin-3-yl)carbonyl]-5-hexenoate |
Wiley ID |
853550 |