SpectraBase Spectrum ID |
Fj1nOP3mkes |
Name |
cis-(-)-(6S,9R)-4-(2,2-Dimethoxyethyl)-9-phenyl-8-oxa-1,4-diazadicyclo[4.3.0]nonane-2,5-dione |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H20N2O5 |
InChI |
InChI=1S/C16H20N2O5/c1-21-14(22-2)9-17-8-13(19)18-12(15(17)20)10-23-16(18)11-6-4-3-5-7-11/h3-7,12,14,16H,8-10H2,1-2H3/t12-,16+/m0/s1 |
InChIKey |
JYFZCTWYGJCOFX-BLLLJJGKSA-N |
Molecular Weight |
320.345 g/mol |
SMILES |
[C@@]12(N(C(CN(C2=O)CC(OC)OC)=O)[C@](OC1)(c1ccccc1)[H])[H] |
SPLASH |
splash10-004i-9000000000-b23d8f8189498c3db634 |
Source of Spectrum |
KD-12-1298-11 |
Synonyms |
(3R,8aS)-7-(2,2-dimethoxyethyl)-3-phenyltetrahydro[1,3]oxazolo[3,4-a]pyrazine-5,8-dione |
Wiley ID |
1634446 |