4-[(3R,4R)-3-methyl-2-oxidanylidene-4-(3-phenoxyphenyl)-1-phenyl-azetidin-3-yl]benzenediazonium

Systemtic Name: 4-[(3R,4R)-3-methyl-2-oxidanylidene-4-(3-phenoxyphenyl)-1-phenyl-azetidin-3-yl]benzenediazonium Openeye Name: 4-[(3R,4R)-3-methyl-2-oxo-4-(3-phenoxyphenyl)-1-phenyl-azetidin-3-yl]benzenediazonium CAS Name: 4-[(3R,4R)-3-methyl-2-oxo-4-(3-phenoxyphenyl)-1-phenyl-3-azetidinyl]benzenediazonium IUPAC Name: 4-[(3R,4R)-3-methyl-2-oxo-4-(3-phenoxyphenyl)-1-phenylazetidin-3-yl]benzenediazonium Traditional Name: 4-[(3R,4R)-2-keto-3-methyl-4-(3-phenoxyphenyl)-1-phenyl-azetidin-3-yl]benzenediazonium Formula: C28H22N3O2+ MolecularWeight: 432.49318

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N(C1=O)C2=CC=CC=C2)C3=CC(=CC=C3)OC4=CC=CC=C4)C5=CC=C(C=C5)[N+]#N

Isomeric SMILES

C[C@]1([C@H](N(C1=O)C2=CC=CC=C2)C3=CC(=CC=C3)OC4=CC=CC=C4)C5=CC=C(C=C5)[N+]#N

InChI

InChI=1S/C28H22N3O2/c1-28(21-15-17-22(30-29)18-16-21)26(31(27(28)32)23-10-4-2-5-11-23)20-9-8-14-25(19-20)33-24-12-6-3-7-13-24/h2-19,26H,1H3/q+1/t26-,28-/m1/s1