SpectraBase Spectrum ID |
UxA28LdY09 |
Name |
Acetamide, N-[2-(acetyloxy)-1-[(acetyloxy)methyl]-3-(phenylmethoxy)propyl]-, (R*,R*)-(.+-.)- |
CAS Registry Number |
98151-50-9 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H23NO6 |
InChI |
InChI=1S/C17H23NO6/c1-12(19)18-16(10-23-13(2)20)17(24-14(3)21)11-22-9-15-7-5-4-6-8-15/h4-8,16-17H,9-11H2,1-3H3,(H,18,19)/t16-,17+/m1/s1 |
InChIKey |
TWSXAERIZXNZLZ-SJORKVTESA-N |
Molecular Weight |
337.372 g/mol |
SMILES |
N([C@@]([C@@](OC(=O)C)(COCc1ccccc1)[H])(COC(=O)C)[H])C(=O)C |
SPLASH |
splash10-006x-8920000000-3cd050e759a3eacca5e6 |
Source of Spectrum |
KC-1985-937-1 |
Synonyms |
(2R,3R)-2-(acetylamino)-3-(acetyloxy)-4-(benzyloxy)butyl acetate
Erythro-2-acetamido-1,3-diacetoxy-4-benzyloxybutane
Acetic acid [(2R,3R)-2-acetamido-3-acetyloxy-4-phenylmethoxybutyl] ester
[(2R,3R)-2-acetamido-3-acetyloxy-4-phenylmethoxybutyl] acetate
[(2R,3R)-2-acetamido-3-acetoxy-4-benzyloxy-butyl] acetate
[(2R,3R)-2-acetamido-3-acetyloxy-4-phenylmethoxy-butyl] ethanoate |
Wiley ID |
1333033 |