(phenylmethyl) 2-(3-ethyl-2-oxidanylidene-4-prop-2-enyl-azetidin-1-yl)-2-(triphenyl-$l^{5}-phosphanylidene)ethanoate

Systemtic Name: (phenylmethyl) 2-(3-ethyl-2-oxidanylidene-4-prop-2-enyl-azetidin-1-yl)-2-(triphenyl-$l^{5}-phosphanylidene)ethanoate Openeye Name: benzyl 2-(2-allyl-3-ethyl-4-oxo-azetidin-1-yl)-2-(triphenyl-$l^{5}-phosphanylidene)acetate CAS Name: 2-(3-ethyl-2-oxo-4-prop-2-enyl-1-azetidinyl)-2-triphenylphosphoranylideneacetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(3-ethyl-2-oxo-4-prop-2-enylazetidin-1-yl)-2-(triphenyl-$l^{5}-phosphanylidene)acetate Traditional Name: 2-(2-allyl-3-ethyl-4-keto-azetidin-1-yl)-2-triphenylphosphoranylidene-acetic acid benzyl ester Formula: C35H34NO3P MolecularWeight: 547.623121

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(N(C1=O)C(=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)OCC5=CC=CC=C5)CC=C

Isomeric SMILES

CCC1C(N(C1=O)C(=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)OCC5=CC=CC=C5)CC=C

InChI

InChI=1S/C35H34NO3P/c1-3-17-32-31(4-2)33(37)36(32)34(35(38)39-26-27-18-9-5-10-19-27)40(28-20-11-6-12-21-28,29-22-13-7-14-23-29)30-24-15-8-16-25-30/h3,5-16,18-25,31-32H,1,4,17,26H2,2H3