Identification
Name |
1,1'-[Iminobis(Ethyleneiminoethylene)]Bis[3-(Icosenyl)Pyrrolidine-2,5-Dione] |
Synonyms |
(3R)-3-Icosyl-1-[2-[2-[2-[2-[(3S)-3-Icosyl-2,5-Dioxo-Pyrrolidin-1-Yl]Ethylamino]Ethylamino]Ethylamino]Ethyl]Pyrrolidine-2,5-Dione; (3R)-3-Icosyl-1-[2-[2-[2-[2-[(3S)-3-Icosyl-2,5-Dioxo-1-Pyrrolidinyl]Ethylamino]Ethylamino]Ethylamino]Ethyl]Pyrrolidine-2,5-Dione; (3R)-3-Arachyl-1-[2-[2-[2-[2-[(3S)-3-Arachyl-2,5-Diketo-Pyrrolidin-1-Yl]Ethylamino]Ethylamino]Ethylamino]Ethyl]Pyrrolidine-2,5-Quinone |
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Molecular Structure |
![CAS#: 64347-11-1, 1,1'-[Iminobis(Ethyleneiminoethylene)]Bis[3-(Icosenyl)Pyrrolidine-2,5-Dione]](/moreStructures/64347-11-1.gif) |
Molecular Formula |
C56H107N5O4 |
Molecular Weight |
914.49 |
CAS Registry Number |
64347-11-1 |
EINECS |
264-827-0 |
SMILES |
[C@H]1(CC(N(C1=O)CCNCCNCCNCCN2C(=O)[C@@H](CCCCCCCCCCCCCCCCCCCC)CC2=O)=O)CCCCCCCCCCCCCCCCCCCC |
InChI |
1S/C56H107N5O4/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-51-49-53(62)60(55(51)64)47-45-58-43-41-57-42-44-59-46-48-61-54(63)50-52(56(61)65)40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h51-52,57-59H,3-50H2,1-2H3/t51-,52+ |
InChIKey |
CRDDSCJVQRMILY-NZUCHVTOSA-N |
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