2-Acetamido-1,3-bis(tert-butyldimethylsilyloxy)-2-(2-(4-(1-hydroxy-7-phenylheptyl)phenyl)ethyl)propane

HCID 22178488
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Basic information

Standard SMILES
CC(=O)NC(CCc1ccc(C(O)CCCCCCc2ccccc2)cc1)(CO[Si](C)(C)C(C)(C)C)CO[Si](C)(C)C(C)(C)C
InChIKey
VJMULUSZVWUAGJ-UHFFFAOYSA-N
Molecular formula
C38H65NO4Si2
Average molar mass
656.1 g/mol
Monoisotopic mass
655.44521262

Names & identifiers

Preferred name
2-Acetamido-1,3-bis(tert-butyldimethylsilyloxy)-2-(2-(4-(1-hydroxy-7-phenylheptyl)phenyl)ethyl)propane
IUPAC
N-[1-[tert-butyl(dimethyl)silyl]oxy-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-[4-(1-hydroxy-7-phenylheptyl)phenyl]butan-2-yl]acetamide

Names & synonyms

SCHEMBL5990864VJMULUSZVWUAGJ-UHFFFAOYSA-N2-acetamido-1,3-bis(tert-butyldimethylsilyloxy)-2-(2-(4-(1-hydroxy-7-phenylheptyl)phenyl)ethyl)propane

Database identifiers

PubChem CID
22178488

Properties

Computed structural properties

Topological polar surface area
67.8 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
4
Rotatable bonds
20
Heavy atoms
45

Related reactions

2 records
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Compound notes

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