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

Systemtic Name: tert-butyl 2-(2-oxidanylidene-4-prop-2-enyl-azetidin-1-yl)-2-(triphenyl-$l^{5}-phosphanylidene)ethanoate Openeye Name: tert-butyl 2-(2-allyl-4-oxo-azetidin-1-yl)-2-(triphenyl-$l^{5}-phosphanylidene)acetate CAS Name: 2-(2-oxo-4-prop-2-enyl-1-azetidinyl)-2-triphenylphosphoranylideneacetic acid tert-butyl ester IUPAC Name: tert-butyl 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 tert-butyl ester Formula: C30H32NO3P MolecularWeight: 485.553741

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H32NO3P/c1-5-15-23-22-27(32)31(23)28(29(33)34-30(2,3)4)35(24-16-9-6-10-17-24,25-18-11-7-12-19-25)26-20-13-8-14-21-26/h5-14,16-21,23H,1,15,22H2,2-4H3