| SpectraBase Spectrum ID |
6QdrNYrGbM5 |
| Name |
1-Azetidinebutanoic acid, .alpha.-[[4-oxo-3-[(trimethylsilyl)amino]-4-[(trimethylsilyl)oxy]buty l]amino]-2-[[(trimethylsilyl)oxy]carbonyl]-, trimethylsilyl ester, [2S-[2R*[R*(R*)]]]- |
| Alternate Name(s) |
Tetra-(trimethylsilyl)-nicotianamine
Trimethylsilyl (2S)-1-{(3S)-4-oxo-3-({(3S)-4-oxo-3-[(trimethylsilyl)amino]-4-[(trimethylsilyl)oxy]butyl}amino)-4-[(trimethylsilyl)oxy]butyl}-2-azetidinecarboxylate |
| CAS Registry Number |
78146-55-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H53N3O6Si4 |
| InChI |
InChI=1S/C24H53N3O6Si4/c1-34(2,3)26-20(23(29)32-36(7,8)9)13-16-25-19(22(28)31-35(4,5)6)14-17-27-18-15-21(27)24(30)33-37(10,11)12/h19-21,25-26H,13-18H2,1-12H3/t19-,20-,21-/m0/s1 |
| InChIKey |
SSSGHQPMLGJRQG-ACRUOGEOSA-N |
| Molecular Weight |
592.043 g/mol |
| SMILES |
N([C@](C(O[Si](C)(C)C)=O)(CCN1[C@](C(O[Si](C)(C)C)=O)(CC1)[H])[H])CC[C@@](C(O[Si](C)(C)C)=O)(N[Si](C)(C)C)[H] |
| SPLASH |
splash10-00g1-9611000000-a31b0ae3575eaf929a88 |
| Source of Spectrum |
F-37-195-0 |
| Wiley ID |
1409407 |
![1-Azetidinebutanoic acid, .alpha.-[[4-oxo-3-[(trimethylsilyl)amino]-4-[(trimethylsilyl)oxy]buty l]amino]-2-[[(trimethylsilyl)oxy]carbonyl]-, trimethylsilyl ester, [2S-[2R*[R*(R*)]]]-](/api/spectrum/6QdrNYrGbM5/structure.png?h=300&w=458 "1-Azetidinebutanoic acid, .alpha.-[[4-oxo-3-[(trimethylsilyl)amino]-4-[(trimethylsilyl)oxy]buty l]amino]-2-[[(trimethylsilyl)oxy]carbonyl]-, trimethylsilyl ester, [2S-[2R*[R*(R*)]]]-")
