(phenylmethyl) 2-(2-oxidanylidene-4-prop-2-enyl-azetidin-1-yl)-2-(triphenyl-$l^{5}-phosphanylidene)ethanoate

Systemtic Name: (phenylmethyl) 2-(2-oxidanylidene-4-prop-2-enyl-azetidin-1-yl)-2-(triphenyl-$l^{5}-phosphanylidene)ethanoate Openeye Name: benzyl 2-(2-allyl-4-oxo-azetidin-1-yl)-2-(triphenyl-$l^{5}-phosphanylidene)acetate CAS Name: 2-(2-oxo-4-prop-2-enyl-1-azetidinyl)-2-triphenylphosphoranylideneacetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(2-oxo-4-prop-2-enylazetidin-1-yl)-2-(triphenyl-$l^{5}-phosphanylidene)acetate Traditional Name: 2-(2-allyl-4-keto-azetidin-1-yl)-2-triphenylphosphoranylidene-acetic acid benzyl ester Formula: C33H30NO3P MolecularWeight: 519.569961

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1CC(=O)N1C(=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)OCC5=CC=CC=C5

Isomeric SMILES

C=CCC1CC(=O)N1C(=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)OCC5=CC=CC=C5

InChI

InChI=1S/C33H30NO3P/c1-2-15-27-24-31(35)34(27)32(33(36)37-25-26-16-7-3-8-17-26)38(28-18-9-4-10-19-28,29-20-11-5-12-21-29)30-22-13-6-14-23-30/h2-14,16-23,27H,1,15,24-25H2