SpectraBase Spectrum ID |
A3kb0cpaSJH |
Name |
Benzyl (2S,4R)-5-acetoy-2-[(tert-butoxycarbonyl)amino]-4-hydroxypentanoate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H27NO7 |
InChI |
InChI=1S/C19H27NO7/c1-13(21)25-12-15(22)10-16(20-18(24)27-19(2,3)4)17(23)26-11-14-8-6-5-7-9-14/h5-9,15-16,22H,10-12H2,1-4H3,(H,20,24)/t15-,16-/m0/s1 |
InChIKey |
QZZPGXMBWRZKSN-HOTGVXAUSA-N |
Molecular Weight |
381.425 g/mol |
SMILES |
N(C(OC(C)(C)C)=O)[C@@](C[C@@](COC(=O)C)(O)[H])(C(OCc1ccccc1)=O)[H] |
SPLASH |
splash10-0a4i-9033000000-0ef6694d7a0d95d4db68 |
Source of Spectrum |
KC-0-1724-11 |
Synonyms |
Benzyl (2S,4S)-5-acetoy-2-[(tert-butoxycarbonyl)amino]-4-hydroxypentanoate
benzyl 5-O-acetyl-2-[(tert-butoxycarbonyl)amino]-2,3-dideoxy-D-threo-pentonate |
Wiley ID |
781369 |