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

Systemtic Name: methyl 2-(2-oxidanylidene-4-prop-2-enyl-azetidin-1-yl)-2-(triphenyl-$l^{5}-phosphanylidene)ethanoate Openeye Name: methyl 2-(2-allyl-4-oxo-azetidin-1-yl)-2-(triphenyl-$l^{5}-phosphanylidene)acetate CAS Name: 2-(2-oxo-4-prop-2-enyl-1-azetidinyl)-2-triphenylphosphoranylideneacetic acid methyl ester IUPAC Name: methyl 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 methyl ester Formula: C27H26NO3P MolecularWeight: 443.474001

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)N4C(CC4=O)CC=C

Isomeric SMILES

COC(=O)C(=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)N4C(CC4=O)CC=C

InChI

InChI=1S/C27H26NO3P/c1-3-13-21-20-25(29)28(21)26(27(30)31-2)32(22-14-7-4-8-15-22,23-16-9-5-10-17-23)24-18-11-6-12-19-24/h3-12,14-19,21H,1,13,20H2,2H3