1-[3-(triphenylmethyl)oxyazetidin-1-yl]ethanone

Systemtic Name: 1-[3-(triphenylmethyl)oxyazetidin-1-yl]ethanone Openeye Name: 1-(3-trityloxyazetidin-1-yl)ethanone CAS Name: 1-[3-(triphenylmethyl)oxy-1-azetidinyl]ethanone IUPAC Name: 1-(3-trityloxyazetidin-1-yl)ethanone Traditional Name: 1-(3-trityloxyazetidin-1-yl)ethanone Formula: C24H23NO2 MolecularWeight: 357.44492

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(C1)OC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CC(C1)OC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H23NO2/c1-19(26)25-17-23(18-25)27-24(20-11-5-2-6-12-20,21-13-7-3-8-14-21)22-15-9-4-10-16-22/h2-16,23H,17-18H2,1H3