2-diethoxyphosphoryl-N,N,N',N'-tetraethyl-butanediamide

Systemtic Name: 2-diethoxyphosphoryl-N,N,N',N'-tetraethyl-butanediamide Openeye Name: 2-diethoxyphosphoryl-N,N,N',N'-tetraethyl-butanediamide CAS Name: 2-diethoxyphosphoryl-N,N,N',N'-tetraethylbutanediamide IUPAC Name: 2-diethoxyphosphoryl-N,N,N',N'-tetraethylbutanediamide Traditional Name: 2-diethoxyphosphoryl-N,N,N',N'-tetraethyl-succinamide Formula: C16H33N2O5P MolecularWeight: 364.417381

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CC(C(=O)N(CC)CC)P(=O)(OCC)OCC

Isomeric SMILES

CCN(CC)C(=O)CC(C(=O)N(CC)CC)P(=O)(OCC)OCC

InChI

InChI=1S/C16H33N2O5P/c1-7-17(8-2)15(19)13-14(16(20)18(9-3)10-4)24(21,22-11-5)23-12-6/h14H,7-13H2,1-6H3