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

Systemtic Name: 4-[(2R,3R)-3-methyl-2-naphthalen-1-yl-4-oxidanylidene-1-phenyl-azetidin-3-yl]benzenediazonium Openeye Name: 4-[(2R,3R)-3-methyl-2-(1-naphthyl)-4-oxo-1-phenyl-azetidin-3-yl]benzenediazonium CAS Name: 4-[(2R,3R)-3-methyl-2-(1-naphthalenyl)-4-oxo-1-phenyl-3-azetidinyl]benzenediazonium IUPAC Name: 4-[(2R,3R)-3-methyl-2-naphthalen-1-yl-4-oxo-1-phenylazetidin-3-yl]benzenediazonium Traditional Name: 4-[(3R,4R)-2-keto-3-methyl-4-(1-naphthyl)-1-phenyl-azetidin-3-yl]benzenediazonium Formula: C26H20N3O+ MolecularWeight: 390.4565

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N(C1=O)C2=CC=CC=C2)C3=CC=CC4=CC=CC=C43)C5=CC=C(C=C5)[N+]#N

Isomeric SMILES

C[C@]1([C@H](N(C1=O)C2=CC=CC=C2)C3=CC=CC4=CC=CC=C43)C5=CC=C(C=C5)[N+]#N

InChI

InChI=1S/C26H20N3O/c1-26(19-14-16-20(28-27)17-15-19)24(29(25(26)30)21-10-3-2-4-11-21)23-13-7-9-18-8-5-6-12-22(18)23/h2-17,24H,1H3/q+1/t24-,26-/m1/s1