Identification
Name |
alpha-D-2-Deoxy-2-Fluoro-Altropyranose Tetraacetate |
Synonyms |
Methyl 2-[[2-[[2-[(1-Tert-Butylperoxy-1-Methyl-Ethyl)Amino]-1,1-Dimethyl-2-Oxo-Ethyl]Amino]-1,1-Dimethyl-2-Oxo-Ethyl]Carbamoyl]Benzoate; 2-[[[2-[[2-[(1-Tert-Butyldioxy-1-Methylethyl)Amino]-1,1-Dimethyl-2-Oxoethyl]Amino]-1,1-Dimethyl-2-Oxoethyl]Amino]-Oxomethyl]Benzoic Acid Methyl Ester; 2-[[2-[[2-[(1-Tert-Butylperoxy-1-Methyl-Ethyl)Amino]-2-Keto-1,1-Dimethyl-Ethyl]Amino]-2-Keto-1,1-Dimethyl-Ethyl]Carbamoyl]Benzoic Acid Methyl Ester |
|
Molecular Structure |
 |
Molecular Formula |
C24H37N3O7 |
Molecular Weight |
479.57 |
CAS Registry Number |
7226-44-0 |
SMILES |
C1=CC=CC(=C1C(NC(C(NC(C(NC(OOC(C)(C)C)(C)C)=O)(C)C)=O)(C)C)=O)C(=O)OC |
InChI |
1S/C24H37N3O7/c1-21(2,3)33-34-24(8,9)27-20(31)23(6,7)26-19(30)22(4,5)25-17(28)15-13-11-12-14-16(15)18(29)32-10/h11-14H,1-10H3,(H,25,28)(H,26,30)(H,27,31) |
InChIKey |
LARRLMHINFTOED-UHFFFAOYSA-N |
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