N,N,N',N'-tetrabutyl-2-dibutoxyphosphoryl-butanediamide

Systemtic Name: N,N,N',N'-tetrabutyl-2-dibutoxyphosphoryl-butanediamide Openeye Name: N,N,N',N'-tetrabutyl-2-dibutoxyphosphoryl-butanediamide CAS Name: N,N,N',N'-tetrabutyl-2-dibutoxyphosphorylbutanediamide IUPAC Name: N,N,N',N'-tetrabutyl-2-dibutoxyphosphorylbutanediamide Traditional Name: N,N,N',N'-tetrabutyl-2-dibutoxyphosphoryl-succinamide Formula: C28H57N2O5P MolecularWeight: 532.736341

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C(=O)CC(C(=O)N(CCCC)CCCC)P(=O)(OCCCC)OCCCC

Isomeric SMILES

CCCCN(CCCC)C(=O)CC(C(=O)N(CCCC)CCCC)P(=O)(OCCCC)OCCCC

InChI

InChI=1S/C28H57N2O5P/c1-7-13-19-29(20-14-8-2)27(31)25-26(28(32)30(21-15-9-3)22-16-10-4)36(33,34-23-17-11-5)35-24-18-12-6/h26H,7-25H2,1-6H3