SpectraBase Spectrum ID |
1ZhXj1Fmzw |
Name |
(1S,5R,8R)-syn-endo-7-Methyl-6-[2-(diphenyl)ethynyl]-3-phenyl-3,7-diazabicyclo[3.3.0]octan-2,4-dione |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C27H24N2O2 |
InChI |
InChI=1S/C27H24N2O2/c1-28-18-23-25(27(31)29(26(23)30)21-15-9-4-10-16-21)24(28)17-22(19-11-5-2-6-12-19)20-13-7-3-8-14-20/h2-17,23-25H,18H2,1H3/t23-,24+,25-/m0/s1 |
InChIKey |
YWHBFKZXZPLOBE-GVAUOCQISA-N |
Molecular Weight |
408.501 g/mol |
SMILES |
[C@@]12([C@@](C(=O)N(C2=O)c2ccccc2)(CN([C@@]1(C=C(c1ccccc1)c1ccccc1)[H])C)[H])[H] |
SPLASH |
splash10-0a4i-0984300000-6b3145788a5d494d8fb1 |
Source of Spectrum |
KC-0-2607-11 |
Synonyms |
(3aS,4R,6aR)-4-(2,2-diphenylvinyl)-5-methyl-2-phenyltetrahydropyrrolo[3,4-c]pyrrole-1,3(2H,3aH)-dione
syn-endo-7-Methyl-6-[2-(diphenyl)ethynyl]-3-phenyl-3,7-diazabicyclo[3.3.0]octan-2,4-dione
syn-exo-7-Methyl-6-[2-(diphenyl)ethynyl]-3-phenyl-3,7-diazabicyclo[3.3.0]octan-2,4-dione |
Wiley ID |
828972 |