SpectraBase Spectrum ID |
Jc3EFI43MDq |
Name |
3,7-Bis(2-acetoxybenzyl)-1,5-diphenyl-3,7-diazabicyclo[3.3.1]nonan-9-one |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C37H36N2O5 |
InChI |
InChI=1S/C37H36N2O5/c1-27(40)43-33-19-11-9-13-29(33)21-38-23-36(31-15-5-3-6-16-31)25-39(22-30-14-10-12-20-34(30)44-28(2)41)26-37(24-38,35(36)42)32-17-7-4-8-18-32/h3-20H,21-26H2,1-2H3/t36-,37+ |
InChIKey |
UBPXGINXILNMSH-JXLNJXQWSA-N |
Molecular Weight |
588.704 g/mol |
SMILES |
[C@]12(C([C@@](c3ccccc3)(CN(C1)Cc1c(OC(=O)C)cccc1)CN(C2)Cc1c(OC(=O)C)cccc1)=O)c1ccccc1 |
SPLASH |
splash10-0a4i-0900000000-ec0c94b3a319d02f3cbb |
Source of Spectrum |
F-51-4825-10 |
Synonyms |
2-({7-[2-(acetyloxy)benzyl]-9-oxo-1,5-diphenyl-3,7-diazabicyclo[3.3.1]non-3-yl}methyl)phenyl acetate |
Wiley ID |
791805 |