(2S,3S)-3-[tert-butyl(dimethyl)silyl]oxy-1-[(2,4-dimethoxyphenyl)methyl]-4-iodo-2-methyl-2,3-dihydropyridin-6-one
Update Time: 2025-04-25 16:33:36
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Common Name | (2S,3S)-3-[tert-butyl(dimethyl)silyl]oxy-1-[(2,4-dimethoxyphenyl)methyl]-4-iodo-2-methyl-2,3-dihydropyridin-6-one | English Name | (2S,3S)-3-[tert-butyl(dimethyl)silyl]oxy-1-[(2,4-dimethoxyphenyl)methyl]-4-iodo-2-methyl-2,3-dihydropyridin-6-one |
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CAS NO. | N/A | Molecular Weight | 517.5 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C21H32INO4Si | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A | |
Symbol | N/A | Signal Word | N/A |
English Name | (2S,3S)-3-[tert-butyl(dimethyl)silyl]oxy-1-[(2,4-dimethoxyphenyl)methyl]-4-iodo-2-methyl-2,3-dihydropyridin-6-one |
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Molecular Formula | C21H32INO4Si |
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Molecular Weight | 517.5 |
Exact Mass | 517.11453 |
LogP | 0.00 |
Standard SMILES | COc1ccc(CN2C(=O)C=C(I)C(O[Si](C)(C)C(C)(C)C)C2C)c(OC)c1 |
Canonical SMILES | CC1C(C(=CC(=O)N1CC2=C(C=C(C=C2)OC)OC)I)O[Si](C)(C)C(C)(C)C |
Isomeric SMILES | C[C@H]1[C@@H](C(=CC(=O)N1CC2=C(C=C(C=C2)OC)OC)I)O[Si](C)(C)C(C)(C)C |
Standard InChI Identifier | InChI=1S/C21H32INO4Si/c1-14-20(27-28(7,8)21(2,3)4)17(22)12-19(24)23(14)13-15-9-10-16(25-5)11-18(15)26-6/h9-12,14,20H,13H2,1-8H3/t14-,20-/m0/s1 |
Standard InChI Key | UBHOUJWBCIAPQV-XOBRGWDASA-N |
Compound Complexity | 589.00 |
computational chemistry | Hydrogen Bond Acceptor Count:4 Hydrogen Bond Donor Count:0 Rotatable Bond Count:7 Heavy Atom Count:28 Total Chiral Atom Count:2 Defined Chiral Atom Count:2 Undefined Chiral Atom Count:0 Total Chiral Bond Count:0 Defined Chiral Bond Count:0 Undefined Chiral Bond Count:0 Isotope Atom Count:0 Covalent Unit Count:1 Tautomer Count:-1 Monoisotopic Mass:517.11453 |