3-(Benzyloxycarbonylamino)-1-(((1,1-dimethylethyl)dimethylsilyl)oxy)-cyclobutane

HCID 19794326
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Basic information

Standard SMILES
CC(C)(C)[Si](C)(C)OC1CC(NC(=O)OCc2ccccc2)C1
InChIKey
YDZNILDHKUCBCJ-UHFFFAOYSA-N
Molecular formula
C18H29NO3Si
Average molar mass
335.5 g/mol

Names & identifiers

Preferred name
3-(Benzyloxycarbonylamino)-1-(((1,1-dimethylethyl)dimethylsilyl)oxy)-cyclobutane
IUPAC
benzyl N-[3-[tert-butyl(dimethyl)silyl]oxycyclobutyl]carbamate

Names & synonyms

SCHEMBL9471139YDZNILDHKUCBCJ-UHFFFAOYSA-N3-(Benzyloxycarbonylamino)-1-(((1,1-dimethylethyl)dimethylsilyl)oxy)-cyclobutane

Database identifiers

PubChem CID
19794326

Properties

Computed structural properties

Topological polar surface area
47.6 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
7
Heavy atoms
23

Related reactions

3 records
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Compound notes

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