| SpectraBase Spectrum ID |
84y7XHciFQ4 |
| Name |
(1R,2S,3R,4S,5R)-1-Methoxyamino-2,3-isopropylidenedioxy-4-pivaloyloxy-5-methylcyclopentane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H27NO5 |
| InChI |
InChI=1S/C15H27NO5/c1-8-9(16-18-7)11-12(21-15(5,6)20-11)10(8)19-13(17)14(2,3)4/h8-12,16H,1-7H3/t8-,9-,10+,11+,12-/m1/s1 |
| InChIKey |
VULNEEOUDIKOCD-LDMBFOFVSA-N |
| Molecular Weight |
301.383 g/mol |
| SMILES |
N([C@]1([C@]2([C@@]([C@]([C@@]1(C)[H])(OC(C(C)(C)C)=O)[H])(OC(C)(C)O2)[H])[H])[H])OC |
| SPLASH |
splash10-0a4i-9021000000-4664923dd64cebb1d4cf |
| Source of Spectrum |
AT-38-7432-15 |
| Synonyms |
(4S,6R)-6-(methoxyamino)-2,2,5-trimethyltetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yl pivalate
1-Methoxyamino-2,3-isopropylidenedioxy-4-pivaloyl-5-methylcyclopentane
2,2-Dimethyl-propionic acid (3aR,4S,5R,6R,6aS)-6-methoxyamino-2,2,5-trimethyl-tetrahydro-cyclopenta[1,3]dioxol-4-yl ester |
| Wiley ID |
854000 |
