| SpectraBase Spectrum ID |
4AmNtRcGuTU |
| Name |
(3S,4R)-1-[Bis(trimethylsilyl)methyl]-4-ethyl-4-methyl-3-[(4S)-2-oxo-4-phenyloxazolidin-3-yl]azetidin-2-one |
| Alternate Name(s) |
(4S)-3-[(2R,3S)-1-[bis(trimethylsilyl)methyl]-2-ethyl-2-methyl-4-oxo-3-azetidinyl]-4-phenyl-2-oxazolidinone
(4S)-3-[(2R,3S)-1-[bis(trimethylsilyl)methyl]-2-ethyl-2-methyl-4-oxoazetidin-3-yl]-4-phenyl-1,3-oxazolidin-2-one
(4S)-3-[(2R,3S)-1-[bis(trimethylsilyl)methyl]-2-ethyl-2-methyl-4-oxo-azetidin-3-yl]-4-phenyl-oxazolidin-2-one
(4S)-3-[(2R,3S)-1-[bis(trimethylsilyl)methyl]-2-ethyl-2-methyl-4-oxidanylidene-azetidin-3-yl]-4-phenyl-1,3-oxazolidin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H36N2O3Si2 |
| InChI |
InChI=1S/C22H36N2O3Si2/c1-9-22(2)18(19(25)24(22)21(28(3,4)5)29(6,7)8)23-17(15-27-20(23)26)16-13-11-10-12-14-16/h10-14,17-18,21H,9,15H2,1-8H3/t17-,18-,22-/m1/s1 |
| InChIKey |
AVMQZSDGYBWECU-JBYIUTFZSA-N |
| Molecular Weight |
432.711 g/mol |
| SMILES |
C1(N([C@@]([C@@]1(N1C(OC[C@@]1(c1ccccc1)[H])=O)[H])(CC)C)C([Si](C)(C)C)[Si](C)(C)C)=O |
| SPLASH |
splash10-00dj-9300000000-3f4b16599157127b063a |
| Source of Spectrum |
J-62-2078-35d |
| Wiley ID |
1378545 |
![(3S,4R)-1-[Bis(trimethylsilyl)methyl]-4-ethyl-4-methyl-3-[(4S)-2-oxo-4-phenyloxazolidin-3-yl]azetidin-2-one](/api/spectrum/4AmNtRcGuTU/structure.png?h=300&w=458 "(3S,4R)-1-[Bis(trimethylsilyl)methyl]-4-ethyl-4-methyl-3-[(4S)-2-oxo-4-phenyloxazolidin-3-yl]azetidin-2-one")
