SpectraBase Spectrum ID |
4heA44crKUL |
Name |
(2S,4R)-2-exo-benzoyl-4-exo,7-diphenyl-6,8-dioxy-3,7-diazabicyclo[3.3.0]octane |
CAS Registry Number |
123539-69-5 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C25H20N2O3 |
InChI |
InChI=1S/C25H20N2O3/c28-23(17-12-6-2-7-13-17)22-20-19(21(26-22)16-10-4-1-5-11-16)24(29)27(25(20)30)18-14-8-3-9-15-18/h1-15,19-22,26H/t19?,20?,21-,22-/m0/s1 |
InChIKey |
ILDXGCAZDKGMBX-UJKMTWAASA-N |
Molecular Weight |
396.446 g/mol |
SMILES |
N1[C@](C2C([C@]1(C(=O)c1ccccc1)[H])C(N(C2=O)c1ccccc1)=O)(c1ccccc1)[H] |
SPLASH |
splash10-0006-2790000000-41dc8e5a0ec036daecee |
Source of Spectrum |
F-45-1739-5 |
Synonyms |
(4S,6R)-4-benzoyl-2,6-diphenyltetrahydropyrrolo[3,4-c]pyrrole-1,3(2H,3aH)-dione |
Wiley ID |
1367639 |