Identification
Name |
14-Butyl-10,18-Dioxo-11,17-Dioxa-2,9,14,19-Tetraazaheptatriacontanoic Acid 2-[Butyl[2-[[(Octadecylamino)Carbonyl]Oxy]Ethyl]Amino]Ethyl Ester |
Synonyms |
N-Octadecylcarbamic Acid 2-[Butyl-[2-[[6-[[2-[Butyl-[2-[(Octadecylamino)-Oxomethoxy]Ethyl]Amino]Ethoxy-Oxomethyl]Amino]Hexylamino]-Oxomethoxy]Ethyl]Amino]Ethyl Ester; N-Stearylcarbamic Acid 2-[Butyl-[2-[6-[2-[Butyl-[2-(Stearylcarbamoyloxy)Ethyl]Amino]Ethoxycarbonylamino]Hexylcarbamoyloxy]Ethyl]Amino]Ethyl Ester; 11,17-Dioxa-2,9,14,19-Tetraazaheptatriacontanoic Acid, 14-Butyl-10,18-Dioxo-, 2-(Butyl(2-(((Octadecylamino)Carbonyl)Oxy)Ethyl)Amino)Ethyl Ester |
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Molecular Structure |
![CAS#: 67892-94-8, 14-Butyl-10,18-Dioxo-11,17-Dioxa-2,9,14,19-Tetraazaheptatriacontanoic Acid 2-[Butyl[2-[[(Octadecylamino)Carbonyl]Oxy]Ethyl]Amino]Ethyl Ester](/moreStructures/67892-94-8.gif) |
Molecular Formula |
C62H124N6O8 |
Molecular Weight |
1081.70 |
CAS Registry Number |
67892-94-8 |
SMILES |
C(N(CCOC(=O)NCCCCCCCCCCCCCCCCCC)CCCC)COC(=O)NCCCCCCNC(OCCN(CCOC(=O)NCCCCCCCCCCCCCCCCCC)CCCC)=O |
InChI |
1S/C62H124N6O8/c1-5-9-13-15-17-19-21-23-25-27-29-31-33-35-37-41-45-63-59(69)73-55-51-67(49-11-7-3)53-57-75-61(71)65-47-43-39-40-44-48-66-62(72)76-58-54-68(50-12-8-4)52-56-74-60(70)64-46-42-38-36-34-32-30-28-26-24-22-20-18-16-14-10-6-2/h5-58H2,1-4H3,(H,63,69)(H,64,70)(H,65,71)(H,66,72) |
InChIKey |
CSPDPHYLCMCSOC-UHFFFAOYSA-N |
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