2,3-dihydro-1-benzofuran-7-yl N-[diethoxyphosphoryl(2,2-dimethylpropyl)amino]sulfanyl-N-methyl-carbamate

Systemtic Name: 2,3-dihydro-1-benzofuran-7-yl N-[diethoxyphosphoryl(2,2-dimethylpropyl)amino]sulfanyl-N-methyl-carbamate Openeye Name: 2,3-dihydrobenzofuran-7-yl N-[diethoxyphosphoryl(2,2-dimethylpropyl)amino]sulfanyl-N-methyl-carbamate CAS Name: N-[[diethoxyphosphoryl(2,2-dimethylpropyl)amino]thio]-N-methylcarbamic acid 2,3-dihydrobenzofuran-7-yl ester IUPAC Name: 2,3-dihydro-1-benzofuran-7-yl N-[diethoxyphosphoryl(2,2-dimethylpropyl)amino]sulfanyl-N-methylcarbamate Traditional Name: N-[[diethoxyphosphoryl(neopentyl)amino]thio]-N-methyl-carbamic acid coumaran-7-yl ester Formula: C19H31N2O6PS MolecularWeight: 446.498001

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(N(CC(C)(C)C)SN(C)C(=O)OC1=CC=CC2=C1OCC2)OCC

Isomeric SMILES

CCOP(=O)(N(CC(C)(C)C)SN(C)C(=O)OC1=CC=CC2=C1OCC2)OCC

InChI

InChI=1S/C19H31N2O6PS/c1-7-25-28(23,26-8-2)21(14-19(3,4)5)29-20(6)18(22)27-16-11-9-10-15-12-13-24-17(15)16/h9-11H,7-8,12-14H2,1-6H3