4-[[(3R,4R)-2-oxidanylidene-1,4-diphenyl-3-propan-2-yl-azetidin-3-yl]carbamoyl]benzenediazonium

Systemtic Name: 4-[[(3R,4R)-2-oxidanylidene-1,4-diphenyl-3-propan-2-yl-azetidin-3-yl]carbamoyl]benzenediazonium Openeye Name: 4-[[(3R,4R)-3-isopropyl-2-oxo-1,4-diphenyl-azetidin-3-yl]carbamoyl]benzenediazonium CAS Name: 4-[oxo-[[(3R,4R)-2-oxo-1,4-diphenyl-3-propan-2-yl-3-azetidinyl]amino]methyl]benzenediazonium IUPAC Name: 4-[[(3R,4R)-2-oxo-1,4-diphenyl-3-propan-2-ylazetidin-3-yl]carbamoyl]benzenediazonium Traditional Name: 4-[[(3R,4R)-3-isopropyl-2-keto-1,4-diphenyl-azetidin-3-yl]carbamoyl]benzenediazonium Formula: C25H23N4O2+ MolecularWeight: 411.47572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22N4O2/c1-17(2)25(27-23(30)19-13-15-20(28-26)16-14-19)22(18-9-5-3-6-10-18)29(24(25)31)21-11-7-4-8-12-21/h3-17,22H,1-2H3/p+1/t22-,25-/m1/s1