Benzyl N-[2-t-Butyldimethylsilyloxy-1,1-dimethylethyl]carbamate

HCID 21474722

Basic information

Standard SMILES
CC(C)(CO[Si](C)(C)C(C)(C)C)NC(=O)OCc1ccccc1
InChIKey
DTVKOFICZGRQKJ-UHFFFAOYSA-N
Molecular formula
C18H31NO3Si
Average molar mass
337.5 g/mol

Names & identifiers

Preferred name
Benzyl N-[2-t-Butyldimethylsilyloxy-1,1-dimethylethyl]carbamate
IUPAC
benzyl N-[1-[tert-butyl(dimethyl)silyl]oxy-2-methylpropan-2-yl]carbamate

Names & synonyms

SCHEMBL8857208DTVKOFICZGRQKJ-UHFFFAOYSA-NBenzyl N-[2-t-Butyldimethylsilyloxy-1,1-dimethylethyl]-carbamateBenzyl N-[2-t-Butyldimethylsilyloxy-1,1-dimethylethyl]carbamate

Database identifiers

PubChem CID
21474722

Properties

Computed structural properties

Topological polar surface area
47.6 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
8
Heavy atoms
23

Related reactions

4 records

Compound notes

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