1-(4-bromophenyl)-3-[3-[(2R)-1-phenylpropan-2-yl]-1,2,3-oxadiazol-3-ium-5-yl]urea

Systemtic Name: 1-(4-bromophenyl)-3-[3-[(2R)-1-phenylpropan-2-yl]-1,2,3-oxadiazol-3-ium-5-yl]urea Openeye Name: 1-(4-bromophenyl)-3-[3-[(1R)-1-methyl-2-phenyl-ethyl]oxadiazol-3-ium-5-yl]urea CAS Name: 1-(4-bromophenyl)-3-[3-[(2R)-1-phenylpropan-2-yl]-5-oxadiazol-3-iumyl]urea IUPAC Name: 1-(4-bromophenyl)-3-[3-[(2R)-1-phenylpropan-2-yl]oxadiazol-3-ium-5-yl]urea Traditional Name: 1-(4-bromophenyl)-3-[3-[(1R)-1-methyl-2-phenyl-ethyl]oxadiazol-3-ium-5-yl]urea Formula: C18H18BrN4O2+ MolecularWeight: 402.26512

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)[N+]2=NOC(=C2)NC(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

C[C@H](CC1=CC=CC=C1)[N+]2=NOC(=C2)NC(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H17BrN4O2/c1-13(11-14-5-3-2-4-6-14)23-12-17(25-22-23)21-18(24)20-16-9-7-15(19)8-10-16/h2-10,12-13H,11H2,1H3,(H-,20,21,22,24)/p+1/t13-/m1/s1