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Name | 2,24-Diacetyl-13-[6-[[2-(Ethoxycarbonyl)-1,3-Dioxobutyl]Amino]Hexyl]-3,12,14,23-Tetraoxo-4,11,13,15,22-Pentaazapentacosanedioicacid 1,25-Diethyl Ester |
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Synonyms | Ethyl 2-[6-[Bis[6-[(2-Ethoxycarbonyl-3-Oxo-Butanoyl)Amino]Hexylcarbamoyl]Amino]Hexylcarbamoyl]-3-Oxo-Butanoate; 2-[[6-[Bis[[6-[(2-Ethoxycarbonyl-1,3-Dioxobutyl)Amino]Hexylamino]-Oxomethyl]Amino]Hexylamino]-Oxomethyl]-3-Oxobutanoic Acid Ethyl Ester; 2-[6-[Bis[6-[(2-Carbethoxy-3-Keto-Butanoyl)Amino]Hexylcarbamoyl]Amino]Hexylcarbamoyl]-3-Keto-Butyric Acid Ethyl Ester |
Molecular Structure | ![]() |
Molecular Formula | C41H68N6O14 |
Molecular Weight | 869.02 |
CAS Registry Number | 64762-96-5 |
EINECS | 265-231-3 |
SMILES | C(N(C(=O)NCCCCCCNC(=O)C(C(OCC)=O)C(=O)C)C(=O)NCCCCCCNC(=O)C(C(OCC)=O)C(=O)C)CCCCCNC(=O)C(C(OCC)=O)C(=O)C |
InChI | 1S/C41H68N6O14/c1-7-59-37(54)31(28(4)48)34(51)42-22-16-10-12-19-25-45-40(57)47(27-21-15-14-18-24-44-36(53)33(30(6)50)39(56)61-9-3)41(58)46-26-20-13-11-17-23-43-35(52)32(29(5)49)38(55)60-8-2/h31-33H,7-27H2,1-6H3,(H,42,51)(H,43,52)(H,44,53)(H,45,57)(H,46,58) |
InChIKey | QBVHDXKWFUUQRE-UHFFFAOYSA-N |
Density | 1.166g/cm3 (Cal.) |
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