SpectraBase Spectrum ID |
68Hl19ebnkZ |
Name |
8-endo-Methyl 4-methoxy-2-(4-methoxyphenyl)-3-oxo-2,5-diazabicyclo[2.2.2]octane-8-carboxylate isomer |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H20N2O5 |
InChI |
InChI=1S/C16H20N2O5/c1-21-12-6-4-10(5-7-12)18-11-8-13(14(19)22-2)16(23-3,15(18)20)17-9-11/h4-7,11,13,17H,8-9H2,1-3H3 |
InChIKey |
PDRPUAGIDBQVFV-UHFFFAOYSA-N |
Molecular Weight |
320.345 g/mol |
SMILES |
N1CC2N(C(C1(C(C2)C(=O)OC)OC)=O)c1ccc(cc1)OC |
SPLASH |
splash10-0002-0940000000-f53b90d1ff44ed5f0e4a |
Source of Spectrum |
KC-57-3218-17 |
Synonyms |
8-exo-Methyl 4-methoxy-2-(4-methoxyphenyl)-3-oxo-2,5-diazabicyclo[2.2.2]octane-8-carboxylate isomer
Methyl 1-methoxy-5-(4-methoxyphenyl)-6-oxo-2,5-diazabicyclo[2.2.2]octane-7-carboxylate |
Wiley ID |
1623742 |