[(2R)-4-oxidanylidene-1,3,3-triphenyl-azetidin-2-yl] ethanoate

Systemtic Name: [(2R)-4-oxidanylidene-1,3,3-triphenyl-azetidin-2-yl] ethanoate Openeye Name: [(2R)-4-oxo-1,3,3-triphenyl-azetidin-2-yl] acetate CAS Name: acetic acid [(2R)-4-oxo-1,3,3-triphenyl-2-azetidinyl] ester IUPAC Name: [(2R)-4-oxo-1,3,3-triphenylazetidin-2-yl] acetate Traditional Name: acetic acid [(2R)-4-keto-1,3,3-triphenyl-azetidin-2-yl] ester Formula: C23H19NO3 MolecularWeight: 357.40186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19NO3/c1-17(25)27-22-23(18-11-5-2-6-12-18,19-13-7-3-8-14-19)21(26)24(22)20-15-9-4-10-16-20/h2-16,22H,1H3/t22-/m1/s1