(2R,3R,4R,5R)-3,4-bis{[tert-butyl(dimethyl)silyl]oxy}-5-[3-(4-methoxybenzyl)-2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl]-tetrahydro-furan-2-carbaldehyde

HCID 86587931
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Basic information

Standard SMILES
COc1ccc(Cn2c(=O)ccn([C@@H]3O[C@@H](C=O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]3O[Si](C)(C)C(C)(C)C)c2=O)cc1
InChIKey
KMNKAQHANLADAE-DZWGLGNASA-N
Molecular formula
C29H46N2O7Si2
Average molar mass
590.9 g/mol

Names & identifiers

Preferred name
(2R,3R,4R,5R)-3,4-bis{[tert-butyl(dimethyl)silyl]oxy}-5-[3-(4-methoxybenzyl)-2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl]-tetrahydro-furan-2-carbaldehyde
IUPAC
(2R,3R,4R,5R)-3,4-bis[[tert-butyl(dimethyl)silyl]oxy]-5-[3-[(4-methoxyphenyl)methyl]-2,4-dioxopyrimidin-1-yl]oxolane-2-carbaldehyde

Names & synonyms

KMNKAQHANLADAE-DZWGLGNASA-N(2R,3R,4R,5R)-3,4-bis{[tert-butyl(dimethyl)silyl]oxy}-5-[3-(4-methoxybenzyl)-2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl]-tetrahydro-furan-2-carbaldehyde

Database identifiers

PubChem CID
86587931

Properties

Computed structural properties

Topological polar surface area
94.6 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
7
Rotatable bonds
11
Heavy atoms
40

Related reactions

2 records
New reaction record

Linked notes

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