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

Systemtic Name: 4-[(2S,3R)-2-(furan-2-yl)-3-methyl-4-oxidanylidene-1-phenyl-azetidin-3-yl]benzenediazonium Openeye Name: 4-[(2S,3R)-2-(2-furyl)-3-methyl-4-oxo-1-phenyl-azetidin-3-yl]benzenediazonium CAS Name: 4-[(2S,3R)-2-(2-furanyl)-3-methyl-4-oxo-1-phenyl-3-azetidinyl]benzenediazonium IUPAC Name: 4-[(2S,3R)-2-(furan-2-yl)-3-methyl-4-oxo-1-phenylazetidin-3-yl]benzenediazonium Traditional Name: 4-[(2S,3R)-2-(2-furyl)-4-keto-3-methyl-1-phenyl-azetidin-3-yl]benzenediazonium Formula: C20H16N3O2+ MolecularWeight: 330.35994

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N(C1=O)C2=CC=CC=C2)C3=CC=CO3)C4=CC=C(C=C4)[N+]#N

Isomeric SMILES

C[C@]1([C@H](N(C1=O)C2=CC=CC=C2)C3=CC=CO3)C4=CC=C(C=C4)[N+]#N

InChI

InChI=1S/C20H16N3O2/c1-20(14-9-11-15(22-21)12-10-14)18(17-8-5-13-25-17)23(19(20)24)16-6-3-2-4-7-16/h2-13,18H,1H3/q+1/t18-,20-/m1/s1