SpectraBase Spectrum ID |
KxEL9x4hhSg |
Name |
1-[2-Carbomethoxy-3-(4-acetoxy-3-methoxy-5-methylphenyl)-2-propenyl]-(3S)-acetoxypyrrolidine-2,5-dione |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H23NO9 |
InChI |
InChI=1S/C21H23NO9/c1-11-6-14(8-16(28-4)19(11)31-13(3)24)7-15(21(27)29-5)10-22-18(25)9-17(20(22)26)30-12(2)23/h6-8,17H,9-10H2,1-5H3/b15-7-/t17-/m0/s1 |
InChIKey |
LYWUXYPHOMPDLG-OLMDTSMNSA-N |
Molecular Weight |
433.413 g/mol |
SMILES |
C1(N(C(C[C@@]1(OC(=O)C)[H])=O)C\C(=C\c1cc(OC)c(c(c1)C)OC(=O)C)C(=O)OC)=O |
SPLASH |
splash10-006x-0259100000-4a29c2a5d53c4342572b |
Source of Spectrum |
F-68-798-33 |
Synonyms |
Methyl (2Z)-2-{[(3S)-3-(acetyloxy)-2,5-dioxopyrrolidinyl]methyl}-3-[4-(acetyloxy)-3-methoxy-5-methylphenyl]-2-propenoate |
Wiley ID |
1571697 |