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

Systemtic Name: N-[(E)-3-diethoxyphosphoryl-3-tributylstannyl-prop-2-enyl]-N-phenylmethoxy-ethanamide Openeye Name: N-benzyloxy-N-[(E)-3-diethoxyphosphoryl-3-tributylstannyl-allyl]acetamide CAS Name: N-[(E)-3-diethoxyphosphoryl-3-tributylstannylprop-2-enyl]-N-phenylmethoxyacetamide IUPAC Name: N-[(E)-3-diethoxyphosphoryl-3-tributylstannylprop-2-enyl]-N-phenylmethoxyacetamide Traditional Name: N-benzoxy-N-[(E)-3-diethoxyphosphoryl-3-tributylstannyl-allyl]acetamide Formula: C28H50NO5PSn MolecularWeight: 630.384061

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23NO5P.3C4H9.Sn/c1-4-21-23(19,22-5-2)13-9-12-17(15(3)18)20-14-16-10-7-6-8-11-16;3*1-3-4-2;/h6-11H,4-5,12,14H2,1-3H3;3*1,3-4H2,2H3;