SpectraBase Spectrum ID |
9b6d18OmWmV |
Name |
Cbz-Ser(rprenyl)-Lle-OMe |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H34N2O6 |
InChI |
InChI=1S/C23H34N2O6/c1-7-16(3)19(21(27)29-6)25-20(26)18(15-31-23(4,5)8-2)24-22(28)30-14-17-12-10-9-11-13-17/h8-13,16,18-19H,2,7,14-15H2,1,3-6H3,(H,24,28)(H,25,26)/t16-,18-,19-/m0/s1 |
InChIKey |
VVSKKBLUMUWUPS-WDSOQIARSA-N |
Molecular Weight |
434.533 g/mol |
SMILES |
N(C([C@@](NC(=O)OCc1ccccc1)(COC(C=C)(C)C)[H])=O)[C@](C(=O)OC)([C@](CC)(C)[H])[H] |
SPLASH |
splash10-0006-9063000000-dd291c678bea9516f02a |
Source of Spectrum |
J-65-1043-23 |
Synonyms |
(2S,3S)-3-methyl-2-[[(2S)-3-(2-methylbut-3-en-2-yloxy)-1-oxo-2-(phenylmethoxycarbonylamino)propyl]amino]pentanoic acid methyl ester
Methyl (2S,3S)-2-[[(2S)-2-(benzyloxycarbonylamino)-3-(1,1-dimethylallyloxy)propanoyl]amino]-3-methyl-pentanoate
Methyl (2S,3S)-3-methyl-2-[[(2S)-3-(2-methylbut-3-en-2-yloxy)-2-(phenylmethoxycarbonylamino)propanoyl]amino]pentanoate |
Wiley ID |
1532134 |