(5R)-5-[(E)-2-[4-(3-{[tert-butyl(dimethyl)silyl]oxy}propoxy)-3-methylphenyl]-2-(5-chloro-6-methoxypyridin-2-yl)ethenyl]pyrrolidin-2-one

HCID 67396325
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Basic information

Standard SMILES
COc1nc(/C(=C/[C@H]2CCC(=O)N2)c2ccc(OCCCO[Si](C)(C)C(C)(C)C)c(C)c2)ccc1Cl
InChIKey
YPAVRZIFDPCVHA-YUIBMZAKSA-N
Molecular formula
C28H39ClN2O4Si
Average molar mass
531.2 g/mol

Names & identifiers

Preferred name
(5R)-5-[(E)-2-[4-(3-{[tert-butyl(dimethyl)silyl]oxy}propoxy)-3-methylphenyl]-2-(5-chloro-6-methoxypyridin-2-yl)ethenyl]pyrrolidin-2-one
IUPAC
(5R)-5-[(E)-2-[4-[3-[tert-butyl(dimethyl)silyl]oxypropoxy]-3-methylphenyl]-2-(5-chloro-6-methoxy-2-pyridinyl)ethenyl]pyrrolidin-2-one

Names & synonyms

SCHEMBL2409338YPAVRZIFDPCVHA-YUIBMZAKSA-N(5R)-5-[(E)-2-[4-(3-{[tert-butyl(dimethyl)silyl]oxy}propoxy)-3-methylphenyl]-2-(5-chloro-6-methoxypyridin-2-yl)ethenyl]pyrrolidin-2-one

Database identifiers

PubChem CID
67396325

Properties

Computed structural properties

Topological polar surface area
69.7 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
5
Rotatable bonds
11
Heavy atoms
36

Related reactions

1 records
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Compound notes

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