N-[(E)-3-diethoxyphosphoryl-3-tributylstannyl-prop-2-enyl]-N-phenylmethoxy-methanamide

Systemtic Name: N-[(E)-3-diethoxyphosphoryl-3-tributylstannyl-prop-2-enyl]-N-phenylmethoxy-methanamide Openeye Name: N-benzyloxy-N-[(E)-3-diethoxyphosphoryl-3-tributylstannyl-allyl]formamide CAS Name: N-[(E)-3-diethoxyphosphoryl-3-tributylstannylprop-2-enyl]-N-phenylmethoxyformamide IUPAC Name: N-[(E)-3-diethoxyphosphoryl-3-tributylstannylprop-2-enyl]-N-phenylmethoxyformamide Traditional Name: N-benzoxy-N-[(E)-3-diethoxyphosphoryl-3-tributylstannyl-allyl]formamide Formula: C27H48NO5PSn MolecularWeight: 616.357481

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[Sn](CCCC)(CCCC)C(=CCN(C=O)OCC1=CC=CC=C1)P(=O)(OCC)OCC

Isomeric SMILES

CCCC[Sn](CCCC)(CCCC)/C(=C/CN(C=O)OCC1=CC=CC=C1)/P(=O)(OCC)OCC

InChI

InChI=1S/C15H21NO5P.3C4H9.Sn/c1-3-20-22(18,21-4-2)12-8-11-16(14-17)19-13-15-9-6-5-7-10-15;3*1-3-4-2;/h5-10,14H,3-4,11,13H2,1-2H3;3*1,3-4H2,2H3;