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pentyl N-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxycarbonyl-methyl-amino]sulfanyl-N-methyl-carbamate

pentyl N-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxycarbonyl-methyl-amino]sulfanyl-N-methyl-carbamate

Systemtic Name:pentyl N-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxycarbonyl-methyl-amino]sulfanyl-N-methyl-carbamate
Openeye Name:pentyl N-[(2,2-dimethyl-3H-benzofuran-7-yl)oxycarbonyl-methyl-amino]sulfanyl-N-methyl-carbamate
CAS Name:N-[[[(2,2-dimethyl-3H-benzofuran-7-yl)oxy-oxomethyl]-methylamino]thio]-N-methylcarbamic acid pentyl ester
IUPAC Name:pentyl N-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxycarbonyl-methylamino]sulfanyl-N-methylcarbamate
Traditional Name:N-[[amoxycarbonyl(methyl)amino]thio]-N-methyl-carbamic acid (2,2-dimethylcoumaran-7-yl) ester
Formula: C19H28N2O5S
MolecularWeight: 396.50102
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(=O)N(C)SN(C)C(=O)OC1=CC=CC2=C1OC(C2)(C)C


Isomeric SMILES

CCCCCOC(=O)N(C)SN(C)C(=O)OC1=CC=CC2=C1OC(C2)(C)C


InChI

InChI=1S/C19H28N2O5S/c1-6-7-8-12-24-17(22)20(4)27-21(5)18(23)25-15-11-9-10-14-13-19(2,3)26-16(14)15/h9-11H,6-8,12-13H2,1-5H3


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