(phenylmethyl) 2-(2-oxidanylideneazetidin-1-yl)-2-(triphenyl-$l^{5}-phosphanylidene)ethanoate

Systemtic Name: (phenylmethyl) 2-(2-oxidanylideneazetidin-1-yl)-2-(triphenyl-$l^{5}-phosphanylidene)ethanoate Openeye Name: benzyl 2-(2-oxoazetidin-1-yl)-2-(triphenyl-$l^{5}-phosphanylidene)acetate CAS Name: 2-(2-oxo-1-azetidinyl)-2-triphenylphosphoranylideneacetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(2-oxoazetidin-1-yl)-2-(triphenyl-$l^{5}-phosphanylidene)acetate Traditional Name: 2-(2-ketoazetidin-1-yl)-2-triphenylphosphoranylidene-acetic acid benzyl ester Formula: C30H26NO3P MolecularWeight: 479.506101

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1=O)C(=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)OCC5=CC=CC=C5

Isomeric SMILES

C1CN(C1=O)C(=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)OCC5=CC=CC=C5

InChI

InChI=1S/C30H26NO3P/c32-28-21-22-31(28)29(30(33)34-23-24-13-5-1-6-14-24)35(25-15-7-2-8-16-25,26-17-9-3-10-18-26)27-19-11-4-12-20-27/h1-20H,21-23H2