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Chloramphenicol 2-(O-tert-Butyldimethylsilyl)methyl 1-Acetate , CAS No.864529-27-1
Basic Description
Synonyms | 864529-27-1|[(1S,2R)-3-[tert-butyl(dimethyl)silyl]oxy-2-[(2,2-dichloroacetyl)amino]-1-(4-nitrophenyl)propyl] acetate|Chloramphenicol 2-(O-tert-Butyldimethylsilyl)methyl 1-Acetate|(1S,2R)-3-{[tert-Butyl(dimethyl)silyl]oxy}-2-(2,2-dichloroacetamido)-1-(4-ni |
Shipped In | Normal |
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Names and Identifiers
IUPAC Name | [(1S,2R)-3-[tert-butyl(dimethyl)silyl]oxy-2-[(2,2-dichloroacetyl)amino]-1-(4-nitrophenyl)propyl] acetate |
INCHI | InChI=1S/C19H28Cl2N2O6Si/c1-12(24)29-16(13-7-9-14(10-8-13)23(26)27)15(22-18(25)17(20)21)11-28-30(5,6)19(2,3)4/h7-10,15-17H,11H2,1-6H3,(H,22,25)/t15-,16+/m1/s1 |
InChi Key | CFLYOAVJFORAKJ-CVEARBPZSA-N |
Canonical SMILES | CC(=O)OC(C1=CC=C(C=C1)[N+](=O)[O-])C(CO[Si](C)(C)C(C)(C)C)NC(=O)C(Cl)Cl |
Isomeric SMILES | CC(=O)O[C@@H](C1=CC=C(C=C1)[N+](=O)[O-])[C@@H](CO[Si](C)(C)C(C)(C)C)NC(=O)C(Cl)Cl |
PubChem CID | 71314673 |
Molecular Weight | 479.43 |
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