N-[(1R)-2-[ethoxy(tributylstannyl)methoxy]-1-phenyl-ethyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[(1R)-2-[ethoxy(tributylstannyl)methoxy]-1-phenyl-ethyl]-2,2-dimethyl-propanamide Openeye Name: N-[(1R)-2-[ethoxy(tributylstannyl)methoxy]-1-phenyl-ethyl]-2,2-dimethyl-propanamide CAS Name: N-[(1R)-2-[ethoxy(tributylstannyl)methoxy]-1-phenylethyl]-2,2-dimethylpropanamide IUPAC Name: N-[(1R)-2-[ethoxy(tributylstannyl)methoxy]-1-phenylethyl]-2,2-dimethylpropanamide Traditional Name: N-[(1R)-2-[ethoxy(tributylstannyl)methoxy]-1-phenyl-ethyl]-2,2-dimethyl-propionamide Formula: C28H51NO3Sn MolecularWeight: 568.41944

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[Sn](CCCC)(CCCC)C(OCC)OCC(C1=CC=CC=C1)NC(=O)C(C)(C)C

Isomeric SMILES

CCCC[Sn](CCCC)(CCCC)C(OCC)OC[C@@H](C1=CC=CC=C1)NC(=O)C(C)(C)C

InChI

InChI=1S/C16H24NO3.3C4H9.Sn/c1-5-19-12-20-11-14(13-9-7-6-8-10-13)17-15(18)16(2,3)4;3*1-3-4-2;/h6-10,12,14H,5,11H2,1-4H3,(H,17,18);3*1,3-4H2,2H3;/t14-;;;;/m0..../s1