SpectraBase Spectrum ID |
4oLy1nuhbAt |
Name |
(1S)-1-{[Benzyloxy)methyl]-5-oxo-5-{[(1R)-1-phenylethyl]amio}pentyl acetate |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H29NO4 |
InChI |
InChI=1S/C23H29NO4/c1-18(21-12-7-4-8-13-21)24-23(26)15-9-14-22(28-19(2)25)17-27-16-20-10-5-3-6-11-20/h3-8,10-13,18,22H,9,14-17H2,1-2H3,(H,24,26)/t18-,22+/m1/s1 |
InChIKey |
PRZRUMZCYSBPAI-GCJKJVERSA-N |
Molecular Weight |
383.488 g/mol |
SMILES |
N(C(=O)CCC[C@](OC(=O)C)(COCc1ccccc1)[H])[C@@](c1ccccc1)(C)[H] |
SPLASH |
splash10-05fu-3900000000-52473bbfb1d514d69c1f |
Source of Spectrum |
K1-2004-3457-10 |
Synonyms |
Acetic acid [(2S)-6-oxo-6-[[(1R)-1-phenylethyl]amino]-1-phenylmethoxyhexan-2-yl] ester
[(2S)-6-oxo-6-[[(1R)-1-phenylethyl]amino]-1-phenylmethoxyhexan-2-yl] acetate
[(1S)-1-(benzyloxymethyl)-5-oxo-5-[[(1R)-1-phenylethyl]amino]pentyl] acetate
[(2S)-6-oxidanylidene-6-[[(1R)-1-phenylethyl]amino]-1-phenylmethoxy-hexan-2-yl] ethanoate |
Wiley ID |
1561289 |