Identification
Name |
2-[[2-[2-[Bis(2-Ethoxy-2-Oxoethyl)Amino]Ethyl-(2-Ethoxy-2-Oxoethyl)Amino]Acetyl]Amino]Ethyl (5E,8E,11E,14E)-Icosa-5,8,11,14-Tetraenoate |
Synonyms |
2-[[2-[2-[Bis(2-Ethoxy-2-Oxo-Ethyl)Amino]Ethyl-(2-Ethoxy-2-Oxo-Ethyl)Amino]Acetyl]Amino]Ethyl (5E,8E,11E,14E)-Icosa-5,8,11,14-Tetraenoate; (5E,8E,11E,14E)-Icosa-5,8,11,14-Tetraenoic Acid 2-[[2-[2-[Bis(2-Ethoxy-2-Oxoethyl)Amino]Ethyl-(2-Ethoxy-2-Oxoethyl)Amino]-1-Oxoethyl]Amino]Ethyl Ester; (5E,8E,11E,14E)-Icosa-5,8,11,14-Tetraenoic Acid 2-[[2-[2-[Bis(2-Ethoxy-2-Keto-Ethyl)Amino]Ethyl-(2-Ethoxy-2-Keto-Ethyl)Amino]Acetyl]Amino]Ethyl Ester |
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Molecular Structure |
![CAS#: 105028-29-3, 2-[[2-[2-[Bis(2-Ethoxy-2-Oxoethyl)Amino]Ethyl-(2-Ethoxy-2-Oxoethyl)Amino]Acetyl]Amino]Ethyl (5E,8E,11E,14E)-Icosa-5,8,11,14-Tetraenoate](/moreStructures/105028-29-3.gif) |
Molecular Formula |
C38H63N3O9 |
Molecular Weight |
705.93 |
CAS Registry Number |
105028-29-3 |
SMILES |
C(N(CC(=O)NCCOC(=O)CCC\C=C\C\C=C\C\C=C\C\C=C\CCCCC)CC(OCC)=O)CN(CC(OCC)=O)CC(OCC)=O |
InChI |
1S/C38H63N3O9/c1-5-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-35(43)50-29-26-39-34(42)30-40(31-36(44)47-6-2)27-28-41(32-37(45)48-7-3)33-38(46)49-8-4/h12-13,15-16,18-19,21-22H,5-11,14,17,20,23-33H2,1-4H3,(H,39,42)/b13-12+,16-15+,19-18+,22-21+ |
InChIKey |
MGJNYWUZVJSXPP-AOQSNYJLSA-N |
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