SpectraBase Spectrum ID |
KYjCVzPWBCN |
Name |
(3aS*,3bR*,10aR*)-Decahydro-4,4-dimethyl-2-phenyl-2,9a-diazacycloocta[a]pentalene-1,3-dione |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H26N2O2 |
InChI |
InChI=1S/C20H26N2O2/c1-20(2)11-7-4-8-12-21-13-15-16(17(20)21)19(24)22(18(15)23)14-9-5-3-6-10-14/h3,5-6,9-10,15-17H,4,7-8,11-13H2,1-2H3/t15-,16-,17+/m0/s1 |
InChIKey |
GGRGHTJDASSUES-YESZJQIVSA-N |
Molecular Weight |
326.440 g/mol |
SMILES |
C1(N(C([C@@]2([C@]3(N(C[C@]12[H])CCCCCC3(C)C)[H])[H])=O)c1ccccc1)=O |
SPLASH |
splash10-0a6r-0094000000-4a82317a16614bfbc089 |
Source of Spectrum |
F-69-1932-18 |
Synonyms |
(3aR,11aR,11bS)-11,11-dimethyl-2-phenyldecahydro-1H-pyrrolo[3',4':3,4]pyrrolo[1,2-a]azocine-1,3(2H)-dione |
Wiley ID |
1594784 |