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Chemical manufacturer | ||||
Name | Acetyloxymethyl 2-[[2-(Acetyloxymethoxy)-2-Oxoethyl]-[5-[2-[2-[Bis[2-(Acetyloxymethoxy)-2-Oxoethyl]Amino]-5-Methylphenoxy]Ethoxy]-2-[(E)-(5-Oxo-2-Sulfanylideneimidazolidin-4-Ylidene)Methyl]-1-Benzofuran-6-Yl]Amino]Acetate |
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Synonyms | Acetoxymethyl 2-[[2-(Acetoxymethoxy)-2-Oxo-Ethyl]-[5-[2-[2-[Bis[2-(Acetoxymethoxy)-2-Oxo-Ethyl]Amino]-5-Methyl-Phenoxy]Ethoxy]-2-[(E)-(5-Oxo-2-Thioxo-Imidazolidin-4-Ylidene)Methyl]Benzofuran-6-Yl]Amino]Acetate; 2-[[2-(Acetoxymethoxy)-2-Oxoethyl]-[5-[2-[2-[Bis[2-(Acetoxymethoxy)-2-Oxoethyl]Amino]-5-Methylphenoxy]Ethoxy]-2-[(E)-(5-Oxo-2-Thioxo-4-Imidazolidinylidene)Methyl]-6-Benzofuranyl]Amino]Acetic Acid Acetoxymethyl Ester; 2-[[2-(Acetoxymethoxy)-2-Keto-Ethyl]-[5-[2-[2-[Bis[2-(Acetoxymethoxy)-2-Keto-Ethyl]Amino]-5-Methyl-Phenoxy]Ethoxy]-2-[(E)-(5-Keto-2-Thioxo-Imidazolidin-4-Ylidene)Methyl]Benzofuran-6-Yl]Amino]Acetic Acid Acetoxymethyl Ester |
Molecular Structure | ![]() |
Molecular Formula | C41H44N4O20S |
Molecular Weight | 944.87 |
CAS Registry Number | 149732-62-7 |
SMILES | C1=C(N(CC(OCOC(=O)C)=O)CC(OCOC(=O)C)=O)C(=CC2=C1OC(=C2)\C=C/3NC(=S)NC3=O)OCCOC4=CC(=CC=C4N(CC(OCOC(=O)C)=O)CC(OCOC(=O)C)=O)C |
InChI | 1S/C41H44N4O20S/c1-23-6-7-31(44(15-36(50)61-19-57-24(2)46)16-37(51)62-20-58-25(3)47)34(10-23)55-8-9-56-35-12-28-11-29(13-30-40(54)43-41(66)42-30)65-33(28)14-32(35)45(17-38(52)63-21-59-26(4)48)18-39(53)64-22-60-27(5)49/h6-7,10-14H,8-9,15-22H2,1-5H3,(H2,42,43,54,66)/b30-13+ |
InChIKey | MCEXQZRGUKALLT-VVEOGCPPSA-N |
Density | 1.485g/cm3 (Cal.) |
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