| SpectraBase Spectrum ID |
JZZNrLKj9N0 |
| Name |
t-Butyl (3S,4R,5S)-3-Acetamido-4,5-(cyclohexylidenedioxy)-hexanote |
| CAS Registry Number |
90819-78-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H31NO5 |
| InChI |
InChI=1S/C18H31NO5/c1-12-16(24-18(22-12)9-7-6-8-10-18)14(19-13(2)20)11-15(21)23-17(3,4)5/h12,14,16H,6-11H2,1-5H3,(H,19,20)/t12-,14-,16-/m0/s1 |
| InChIKey |
JTQWLPVUDMZXKJ-NOLJZWGESA-N |
| Molecular Weight |
341.448 g/mol |
| SMILES |
N([C@]([C@]1(OC2(CCCCC2)O[C@]1(C)[H])[H])(CC(OC(C)(C)C)=O)[H])C(=O)C |
| SPLASH |
splash10-052f-7940000000-59460745a818413b738f |
| Source of Spectrum |
AJ-60-2136-23 |
| Synonyms |
t-Butyl (3S,4S,5S)-3-acetamindo-4,5-(cyclohexylidenedioxy)-hexanoate
tert-Butyl (3S)-3-(acetylamino)-3-[(2R,3S)-3-methyl-1,4-dioxaspiro[4.5]dec-2-yl]propanoate |
| Wiley ID |
1335882 |
