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

Systemtic Name: (phenylmethyl) 2-(3-methyl-2-oxidanylidene-4-prop-2-enyl-azetidin-1-yl)-2-(triphenyl-$l^{5}-phosphanylidene)ethanoate Openeye Name: benzyl 2-(2-allyl-3-methyl-4-oxo-azetidin-1-yl)-2-(triphenyl-$l^{5}-phosphanylidene)acetate CAS Name: 2-(3-methyl-2-oxo-4-prop-2-enyl-1-azetidinyl)-2-triphenylphosphoranylideneacetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(3-methyl-2-oxo-4-prop-2-enylazetidin-1-yl)-2-(triphenyl-$l^{5}-phosphanylidene)acetate Traditional Name: 2-(2-allyl-4-keto-3-methyl-azetidin-1-yl)-2-triphenylphosphoranylidene-acetic acid benzyl ester Formula: C34H32NO3P MolecularWeight: 533.596541

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(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

CC1C(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/C34H32NO3P/c1-3-16-31-26(2)32(36)35(31)33(34(37)38-25-27-17-8-4-9-18-27)39(28-19-10-5-11-20-28,29-21-12-6-13-22-29)30-23-14-7-15-24-30/h3-15,17-24,26,31H,1,16,25H2,2H3