[(2R,3R)-1-tert-butyl-2-phenyl-azetidin-1-ium-3-yl]-(4-phenylphenyl)methanone

Systemtic Name: [(2R,3R)-1-tert-butyl-2-phenyl-azetidin-1-ium-3-yl]-(4-phenylphenyl)methanone Openeye Name: [(2R,3R)-1-tert-butyl-2-phenyl-azetidin-1-ium-3-yl]-(4-phenylphenyl)methanone CAS Name: [(2R,3R)-1-tert-butyl-2-phenyl-3-azetidin-1-iumyl]-(4-phenylphenyl)methanone IUPAC Name: [(2R,3R)-1-tert-butyl-2-phenylazetidin-1-ium-3-yl]-(4-phenylphenyl)methanone Traditional Name: [(2R,3R)-1-tert-butyl-2-phenyl-azetidin-1-ium-3-yl]-(4-phenylphenyl)methanone Formula: C26H28NO+ MolecularWeight: 370.50662

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[NH+]1CC(C1C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C26H27NO/c1-26(2,3)27-18-23(24(27)21-12-8-5-9-13-21)25(28)22-16-14-20(15-17-22)19-10-6-4-7-11-19/h4-17,23-24H,18H2,1-3H3/p+1/t23-,24+/m1/s1