SpectraBase Spectrum ID |
FkVOP6GDdAH |
Name |
Dimethyl (4R*,5S*,6S*)-2-aza-3-oxatetracyclo[7.3.1.1(7,11).0(2,6)]tetradecane-4,5-dicarboxylate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H23NO5 |
InChI |
InChI=1S/C16H23NO5/c1-20-15(18)12-13-10-4-8-3-9(5-10)7-11(6-8)17(13)22-14(12)16(19)21-2/h8-14H,3-7H2,1-2H3/t8-,9+,10-,11+,12-,13-,14+/m0/s1 |
InChIKey |
RQCAGRFPLJLGRC-AXJHINFJSA-N |
Molecular Weight |
309.362 g/mol |
SMILES |
[C@@]12(N(O[C@]([C@]2(C(=O)OC)[H])(C(=O)OC)[H])[C@@]2(C[C@@]3(C[C@]1(C[C@](C2)(C3)[H])[H])[H])[H])[H] |
SPLASH |
splash10-052f-0894000000-fe8392dffa1afd42274a |
Source of Spectrum |
F-53-5421-8 |
Synonyms |
Dimethyl (4R,5S,6S)-3-oxa-2-azatetracyclo[7.3.1.1(7,11).0(2,6)]tetradecane-4,5-dicarboxylate |
Wiley ID |
801674 |