SpectraBase Spectrum ID |
CTQPhMaMicS |
Name |
1,4-Diacetyl-3-[(4,5-dimethoxy-2-methoxymethoxy-3-methylphenyl)methyl]piperazine-2,5-dione |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H26N2O8 |
InChI |
InChI=1S/C20H26N2O8/c1-11-18(30-10-27-4)14(8-16(28-5)19(11)29-6)7-15-20(26)21(12(2)23)9-17(25)22(15)13(3)24/h8,15H,7,9-10H2,1-6H3 |
InChIKey |
AWJLEEOEHQTPFT-UHFFFAOYSA-N |
Molecular Weight |
422.434 g/mol |
SMILES |
C1(N(CC(N(C1Cc1c(c(C)c(c(c1)OC)OC)OCOC)C(=O)C)=O)C(=O)C)=O |
SPLASH |
splash10-00ba-2690700000-098480e1807f01629380 |
Source of Spectrum |
F-68-4172-10 |
Synonyms |
1,4-Diacetyl-3-[[4,5-dimethoxy-2-(methoxymethoxy)-3-methylphenyl]methyl]piperazine-2,5-dione
1,4-Diacetyl-3-[[4,5-dimethoxy-2-(methoxymethoxy)-3-methyl-phenyl]methyl]piperazine-2,5-dione
3-[[4,5-dimethoxy-2-(methoxymethoxy)-3-methyl-phenyl]methyl]-1,4-diethanoyl-piperazine-2,5-dione |
Wiley ID |
1708881 |