(1-cyano-3-diethoxyphosphoryl-cyclobutyl) 2-phenylethanoate

Systemtic Name: (1-cyano-3-diethoxyphosphoryl-cyclobutyl) 2-phenylethanoate Openeye Name: (1-cyano-3-diethoxyphosphoryl-cyclobutyl) 2-phenylacetate CAS Name: 2-phenylacetic acid (1-cyano-3-diethoxyphosphorylcyclobutyl) ester IUPAC Name: (1-cyano-3-diethoxyphosphorylcyclobutyl) 2-phenylacetate Traditional Name: 2-phenylacetic acid (1-cyano-3-diethoxyphosphoryl-cyclobutyl) ester Formula: C17H22NO5P MolecularWeight: 351.334041

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C1CC(C1)(C#N)OC(=O)CC2=CC=CC=C2)OCC

Isomeric SMILES

CCOP(=O)(C1CC(C1)(C#N)OC(=O)CC2=CC=CC=C2)OCC

InChI

InChI=1S/C17H22NO5P/c1-3-21-24(20,22-4-2)15-11-17(12-15,13-18)23-16(19)10-14-8-6-5-7-9-14/h5-9,15H,3-4,10-12H2,1-2H3