2-methyl-2-[(2R)-4-oxidanylidene-1,3,3-triphenyl-azetidin-2-yl]oxy-propanenitrile

Systemtic Name: 2-methyl-2-[(2R)-4-oxidanylidene-1,3,3-triphenyl-azetidin-2-yl]oxy-propanenitrile Openeye Name: 2-methyl-2-[(2R)-4-oxo-1,3,3-triphenyl-azetidin-2-yl]oxy-propanenitrile CAS Name: 2-methyl-2-[[(2R)-4-oxo-1,3,3-triphenyl-2-azetidinyl]oxy]propanenitrile IUPAC Name: 2-methyl-2-[(2R)-4-oxo-1,3,3-triphenylazetidin-2-yl]oxypropanenitrile Traditional Name: 2-[(2R)-4-keto-1,3,3-triphenyl-azetidin-2-yl]oxy-2-methyl-propionitrile Formula: C25H22N2O2 MolecularWeight: 382.45438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C#N)OC1C(C(=O)N1C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C#N)O[C@@H]1C(C(=O)N1C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H22N2O2/c1-24(2,18-26)29-23-25(19-12-6-3-7-13-19,20-14-8-4-9-15-20)22(28)27(23)21-16-10-5-11-17-21/h3-17,23H,1-2H3/t23-/m1/s1