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[3-(heptadecylcarbamoylsulfanyl)oxan-2-yl]methyl N-(5-bromanylpentyl)carbamate

[3-(heptadecylcarbamoylsulfanyl)oxan-2-yl]methyl N-(5-bromanylpentyl)carbamate

Systemtic Name:[3-(heptadecylcarbamoylsulfanyl)oxan-2-yl]methyl N-(5-bromanylpentyl)carbamate
Openeye Name:[3-(heptadecylcarbamoylsulfanyl)tetrahydropyran-2-yl]methyl N-(5-bromopentyl)carbamate
CAS Name:N-(5-bromopentyl)carbamic acid [3-[[(heptadecylamino)-oxomethyl]thio]-2-oxanyl]methyl ester
IUPAC Name:[3-(heptadecylcarbamoylsulfanyl)oxan-2-yl]methyl N-(5-bromopentyl)carbamate
Traditional Name:N-(5-bromopentyl)carbamic acid [3-(heptadecylcarbamoylthio)tetrahydropyran-2-yl]methyl ester
Formula: C30H57BrN2O4S
MolecularWeight: 621.75358
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCNC(=O)SC1CCCOC1COC(=O)NCCCCCBr


Isomeric SMILES

CCCCCCCCCCCCCCCCCNC(=O)SC1CCCOC1COC(=O)NCCCCCBr


InChI

InChI=1S/C30H57BrN2O4S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18-24-33-30(35)38-28-21-20-25-36-27(28)26-37-29(34)32-23-19-16-17-22-31/h27-28H,2-26H2,1H3,(H,32,34)(H,33,35)


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