SpectraBase Spectrum ID |
1Nfb8AhsVV8 |
Name |
(3(2R,3S),4S)-3[2-Azodo-[3-(4-Methoxyphenyl)butroyl]-4-phenyl-2-oxazolidinone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H20N4O4 |
InChI |
InChI=1S/C20H20N4O4/c1-13(14-8-10-16(27-2)11-9-14)18(22-23-21)19(25)24-17(12-28-20(24)26)15-6-4-3-5-7-15/h3-11,13,17-18H,12H2,1-2H3/t13-,17+,18+/m0/s1 |
InChIKey |
NZFYZLLMZQSARH-MORSLUCNSA-N |
Molecular Weight |
380.404 g/mol |
SMILES |
C(N1C(OC[C@@]1(c1ccccc1)[H])=O)([C@](N=[N+]=[N-])([C@](c1ccc(cc1)OC)(C)[H])[H])=O |
SPLASH |
splash10-000i-5900000000-805664835bbe4f43a13a |
Source of Spectrum |
J-58-7570-8 |
Synonyms |
(4S)-3-[(2R,3S)-2-azido-3-(4-methoxyphenyl)-1-oxobutyl]-4-phenyl-2-oxazolidinone
(4S)-3-[(2R,3S)-2-azido-3-(4-methoxyphenyl)butanoyl]-4-phenyl-1,3-oxazolidin-2-one |
Wiley ID |
1359648 |