2-methoxy-N-methyl-N-[[methyl(methylsulfonyl)amino]-pentan-2-yloxy-phosphinothioyl]ethanamide

Systemtic Name: 2-methoxy-N-methyl-N-[[methyl(methylsulfonyl)amino]-pentan-2-yloxy-phosphinothioyl]ethanamide Openeye Name: 2-methoxy-N-methyl-N-[1-methylbutoxy-[methyl(methylsulfonyl)amino]phosphinothioyl]acetamide CAS Name: 2-methoxy-N-methyl-N-[[methyl(methylsulfonyl)amino]-pentan-2-yloxyphosphinothioyl]acetamide IUPAC Name: 2-methoxy-N-methyl-N-[[methyl(methylsulfonyl)amino]-pentan-2-yloxyphosphinothioyl]acetamide Traditional Name: N-[[mesyl(methyl)amino]-(1-methylbutoxy)thiophosphoryl]-2-methoxy-N-methyl-acetamide Formula: C11H25N2O5PS2 MolecularWeight: 360.430361

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)OP(=S)(N(C)C(=O)COC)N(C)S(=O)(=O)C

Isomeric SMILES

CCCC(C)OP(=S)(N(C)C(=O)COC)N(C)S(=O)(=O)C

InChI

InChI=1S/C11H25N2O5PS2/c1-7-8-10(2)18-19(20,13(4)21(6,15)16)12(3)11(14)9-17-5/h10H,7-9H2,1-6H3