| SpectraBase Spectrum ID |
JzrbtW1iDs2 |
| Name |
(4S)-4-[[(3S)-3-[dimethyl(phenyl)silyl]-1-oxobutyl]amino]-5-(triphenylmethyl)oxypentanoic acid (phenylmethyl) ester |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C43H47NO4Si |
| InChI |
InChI=1S/C43H47NO4Si/c1-34(49(2,3)40-27-17-8-18-28-40)31-41(45)44-39(29-30-42(46)47-32-35-19-9-4-10-20-35)33-48-43(36-21-11-5-12-22-36,37-23-13-6-14-24-37)38-25-15-7-16-26-38/h4-28,34,39H,29-33H2,1-3H3,(H,44,45)/t34-,39-/m0/s1 |
| InChIKey |
AQOKQHJIABXIEX-FPCLRPRSSA-N |
| Molecular Weight |
669.937 g/mol |
| SMILES |
N(C(C[C@@]([Si](c1ccccc1)(C)C)(C)[H])=O)[C@](COC(c1ccccc1)(c1ccccc1)c1ccccc1)(CCC(=O)OCc1ccccc1)[H] |
| SPLASH |
splash10-000f-0690000000-145c32092a79d06caf70 |
| Source of Spectrum |
KC-0-314-0 |
| Synonyms |
(4S)-4-[[(3S)-3-[dimethyl(phenyl)silyl]butanoyl]amino]-5-trityloxy-valeric acid benzyl ester
(phenylmethyl) (4S)-4-[[(3S)-3-[dimethyl(phenyl)silyl]butanoyl]amino]-5-(triphenylmethyl)oxy-pentanoate
benzyl (4S)-4-[[(3S)-3-[dimethyl(phenyl)silyl]butanoyl]amino]-5-trityloxypentanoate |
| Wiley ID |
782965 |
![(4S)-4-[[(3S)-3-[dimethyl(phenyl)silyl]-1-oxobutyl]amino]-5-(triphenylmethyl)oxypentanoic acid (phenylmethyl) ester](/api/spectrum/JzrbtW1iDs2/structure.png?h=300&w=458 "(4S)-4-[[(3S)-3-[dimethyl(phenyl)silyl]-1-oxobutyl]amino]-5-(triphenylmethyl)oxypentanoic acid (phenylmethyl) ester")
