SpectraBase Spectrum ID |
FhOWfqiOhNQ |
Name |
(2S,3R,1'R,2'R)-3-(2'-Acetoxycyclopropyl)-2-aminobutyric acid methyl ester |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H17NO4 |
InChI |
InChI=1S/C10H17NO4/c1-5(9(11)10(13)14-3)7-4-8(7)15-6(2)12/h5,7-9H,4,11H2,1-3H3/t5-,7-,8-,9+/m1/s1 |
InChIKey |
YDMWSFSOLQDELX-YYNOVJQHSA-N |
Molecular Weight |
215.249 g/mol |
SMILES |
N[C@@]([C@@]([C@@]1([C@](OC(=O)C)(C1)[H])[H])(C)[H])(C(=O)OC)[H] |
SPLASH |
splash10-0006-9020000000-e4dab2a5c9c361238a99 |
Source of Spectrum |
KC-61-705-19 |
Synonyms |
methyl (2S,3R)-3-[(1R,2R)-2-(acetyloxy)cyclopropyl]-2-aminobutanoate |
Wiley ID |
1627227 |