| SpectraBase Spectrum ID |
5aavwD7oYSz |
| Name |
(2S,3R,.alpha.R)-N-(.alpha.-phenylethyl)-2,3-bis(3,4-dimethoxybenzyl)succinimide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C30H33NO6 |
| InChI |
InChI=1S/C30H33NO6/c1-19(22-9-7-6-8-10-22)31-29(32)23(15-20-11-13-25(34-2)27(17-20)36-4)24(30(31)33)16-21-12-14-26(35-3)28(18-21)37-5/h6-14,17-19,23-24H,15-16H2,1-5H3/t19-,23-,24+/m1/s1 |
| InChIKey |
QNOZDCDAFNKAOA-FOVJLYNBSA-N |
| Molecular Weight |
503.595 g/mol |
| SMILES |
C1(N(C([C@]([C@]1(Cc1cc(OC)c(cc1)OC)[H])(Cc1cc(OC)c(cc1)OC)[H])=O)[C@@](c1ccccc1)(C)[H])=O |
| SPLASH |
splash10-0udi-0900020000-f06a20a800404529223b |
| Source of Spectrum |
F-52-12812-15 |
| Synonyms |
(3R,4S)-3,4-bis(3,4-dimethoxybenzyl)-1-[(1R)-1-phenylethyl]-2,5-pyrrolidinedione |
| Wiley ID |
799029 |
