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

Systemtic Name: prop-2-enyl 2-(2-oxidanylideneazetidin-1-yl)-2-(triphenyl-$l^{5}-phosphanylidene)ethanoate Openeye Name: allyl 2-(2-oxoazetidin-1-yl)-2-(triphenyl-$l^{5}-phosphanylidene)acetate CAS Name: 2-(2-oxo-1-azetidinyl)-2-triphenylphosphoranylideneacetic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-(2-oxoazetidin-1-yl)-2-(triphenyl-$l^{5}-phosphanylidene)acetate Traditional Name: 2-(2-ketoazetidin-1-yl)-2-triphenylphosphoranylidene-acetic acid allyl ester Formula: C26H24NO3P MolecularWeight: 429.447421

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C(=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)N4CCC4=O

Isomeric SMILES

C=CCOC(=O)C(=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)N4CCC4=O

InChI

InChI=1S/C26H24NO3P/c1-2-20-30-26(29)25(27-19-18-24(27)28)31(21-12-6-3-7-13-21,22-14-8-4-9-15-22)23-16-10-5-11-17-23/h2-17H,1,18-20H2