SpectraBase Spectrum ID |
8akjmVoVk57 |
Name |
(1R,5S)-1,5-diphenyl-2,4,8,10-tetrazaspiro[5.5]undecane-3,7,9,11-tetrone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H16N4O4 |
InChI |
InChI=1S/C19H16N4O4/c24-15-19(16(25)23-18(27)22-15)13(11-7-3-1-4-8-11)20-17(26)21-14(19)12-9-5-2-6-10-12/h1-10,13-14H,(H2,20,21,26)(H2,22,23,24,25,27)/t13-,14+ |
InChIKey |
QJZZISOREAJUOC-OKILXGFUSA-N |
Molecular Weight |
364.361 g/mol |
SMILES |
N1C(NC(C2([C@](NC(N[C@]2(c2ccccc2)[H])=O)(c2ccccc2)[H])C1=O)=O)=O |
SPLASH |
splash10-0udi-9440000000-314e3724f3b20ec0599f |
Source of Spectrum |
Y1-45-2576-4 |
Synonyms |
(7S,11R)-7,11-diphenyl-2,4,8,10-tetrazaspiro[5.5]undecane-1,3,5,9-tetrone |
Wiley ID |
1621943 |