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

Systemtic Name: 4-[(2R,3R)-2-(2-methoxyphenyl)-3-methyl-4-oxidanylidene-1-phenyl-azetidin-3-yl]benzenediazonium Openeye Name: 4-[(2R,3R)-2-(2-methoxyphenyl)-3-methyl-4-oxo-1-phenyl-azetidin-3-yl]benzenediazonium CAS Name: 4-[(2R,3R)-2-(2-methoxyphenyl)-3-methyl-4-oxo-1-phenyl-3-azetidinyl]benzenediazonium IUPAC Name: 4-[(2R,3R)-2-(2-methoxyphenyl)-3-methyl-4-oxo-1-phenylazetidin-3-yl]benzenediazonium Traditional Name: 4-[(3R,4R)-2-keto-4-(2-methoxyphenyl)-3-methyl-1-phenyl-azetidin-3-yl]benzenediazonium Formula: C23H20N3O2+ MolecularWeight: 370.4238

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N(C1=O)C2=CC=CC=C2)C3=CC=CC=C3OC)C4=CC=C(C=C4)[N+]#N

Isomeric SMILES

C[C@]1([C@H](N(C1=O)C2=CC=CC=C2)C3=CC=CC=C3OC)C4=CC=C(C=C4)[N+]#N

InChI

InChI=1S/C23H20N3O2/c1-23(16-12-14-17(25-24)15-13-16)21(19-10-6-7-11-20(19)28-2)26(22(23)27)18-8-4-3-5-9-18/h3-15,21H,1-2H3/q+1/t21-,23-/m1/s1