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[5-(3-bromanyl-2-oxidanyl-propoxy)-6-methyl-4-(methylcarbamoyloxymethyl)pyridin-3-yl]methyl N-methylcarbamate

[5-(3-bromanyl-2-oxidanyl-propoxy)-6-methyl-4-(methylcarbamoyloxymethyl)pyridin-3-yl]methyl N-methylcarbamate

Systemtic Name:[5-(3-bromanyl-2-oxidanyl-propoxy)-6-methyl-4-(methylcarbamoyloxymethyl)pyridin-3-yl]methyl N-methylcarbamate
Openeye Name:[5-(3-bromo-2-hydroxy-propoxy)-6-methyl-4-(methylcarbamoyloxymethyl)-3-pyridyl]methyl N-methylcarbamate
CAS Name:N-methylcarbamic acid [5-(3-bromo-2-hydroxypropoxy)-6-methyl-4-(methylcarbamoyloxymethyl)-3-pyridinyl]methyl ester
IUPAC Name:[5-(3-bromo-2-hydroxypropoxy)-6-methyl-4-(methylcarbamoyloxymethyl)pyridin-3-yl]methyl N-methylcarbamate
Traditional Name:N-methylcarbamic acid [5-(3-bromo-2-hydroxy-propoxy)-6-methyl-4-(methylcarbamoyloxymethyl)-3-pyridyl]methyl ester
Formula: C15H22BrN3O6
MolecularWeight: 420.25568
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=C1OCC(CBr)O)COC(=O)NC)COC(=O)NC


Isomeric SMILES

CC1=NC=C(C(=C1OCC(CBr)O)COC(=O)NC)COC(=O)NC


InChI

InChI=1S/C15H22BrN3O6/c1-9-13(23-7-11(20)4-16)12(8-25-15(22)18-3)10(5-19-9)6-24-14(21)17-2/h5,11,20H,4,6-8H2,1-3H3,(H,17,21)(H,18,22)


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