SpectraBase Spectrum ID |
2d2678BYhDD |
Name |
3-Methyl-6-(3,4-dimethyl-5-phenyl-1,3-oxazolidin-2-yl)-3,4,5,6-tetrahydro-1,2-oxazine |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C24H28N2O4 |
InChI |
InChI=1S/C24H28N2O4/c1-17-14-15-21(30-26(17)24(27)28-16-19-10-6-4-7-11-19)23-25(3)18(2)22(29-23)20-12-8-5-9-13-20/h4-15,17-18,21-23H,16H2,1-3H3/t17-,18-,21-,22-,23-/m0/s1 |
InChIKey |
FCEGDAYCLPSUAK-VRIGVRMUSA-N |
Molecular Weight |
408.498 g/mol |
SMILES |
[C@]1(N([C@@](C)([C@](O1)(c1ccccc1)[H])[H])C)([C@]1(ON(C(OCc2ccccc2)=O)[C@](C=C1)(C)[H])[H])[H] |
SPLASH |
splash10-004i-0900000000-efe0b4a299a509934ea6 |
Source of Spectrum |
F-49-2128-9 |
Synonyms |
(3S,6S)-6-((2S,4S,5R)-3,4-Dimethyl-5-phenyl-oxazolidin-2-yl)-3-methyl-3,6-dihydro-[1,2]oxazine-2-carboxylic acid benzyl ester |
Wiley ID |
1365025 |