SpectraBase Spectrum ID |
cNzclqDFzj |
Name |
(5aR*,8aS*)-1-Benzyl-3-(ethylsulfonyl)-7-phenyl-5,5a,8a,9-tetrahydro-1H-pyrrolo[3,4-g]qiuinoline-2,6,8(1H,7H)-trione |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C26H24N2O5S |
InChI |
InChI=1S/C26H24N2O5S/c1-2-34(32,33)23-14-18-13-20-21(25(30)28(24(20)29)19-11-7-4-8-12-19)15-22(18)27(26(23)31)16-17-9-5-3-6-10-17/h3-12,14,20-21H,2,13,15-16H2,1H3/t20-,21+/m1/s1 |
InChIKey |
RWWCRPOCRRRKKW-RTWAWAEBSA-N |
Molecular Weight |
476.547 g/mol |
SMILES |
C=1(C(N(Cc2ccccc2)C2=C(C1)C[C@]1(C(N(c3ccccc3)C([C@]1(C2)[H])=O)=O)[H])=O)S(=O)(=O)CC |
SPLASH |
splash10-0006-9000300000-60c0eeb36e3bcbd772d0 |
Source of Spectrum |
KC-60-436-23 |
Synonyms |
(5aR,8aS)-1-benzyl-3-ethylsulfonyl-7-phenyl-5,5a,8a,9-tetrahydropyrrolo[3,4-g]quinoline-2,6,8-trione
(5aR,8aS)-3-ethylsulfonyl-7-phenyl-1-(phenylmethyl)-5,5a,8a,9-tetrahydropyrrolo[3,4-g]quinoline-2,6,8-trione |
Wiley ID |
1583046 |