1-[(2R)-2-(benzotriazol-1-yl)-3,3-diphenyl-oxiran-2-yl]-2,2-diphenyl-ethanone

Systemtic Name: 1-[(2R)-2-(benzotriazol-1-yl)-3,3-diphenyl-oxiran-2-yl]-2,2-diphenyl-ethanone Openeye Name: 1-[(2R)-2-(benzotriazol-1-yl)-3,3-diphenyl-oxiran-2-yl]-2,2-diphenyl-ethanone CAS Name: 1-[(2R)-2-(1-benzotriazolyl)-3,3-diphenyl-2-oxiranyl]-2,2-diphenylethanone IUPAC Name: 1-[(2R)-2-(benzotriazol-1-yl)-3,3-diphenyloxiran-2-yl]-2,2-diphenylethanone Traditional Name: 1-[(2R)-2-(benzotriazol-1-yl)-3,3-diphenyl-oxiran-2-yl]-2,2-diphenyl-ethanone Formula: C34H25N3O2 MolecularWeight: 507.5812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)C3(C(O3)(C4=CC=CC=C4)C5=CC=CC=C5)N6C7=CC=CC=C7N=N6

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)[C@]3(C(O3)(C4=CC=CC=C4)C5=CC=CC=C5)N6C7=CC=CC=C7N=N6

InChI

InChI=1S/C34H25N3O2/c38-32(31(25-15-5-1-6-16-25)26-17-7-2-8-18-26)34(37-30-24-14-13-23-29(30)35-36-37)33(39-34,27-19-9-3-10-20-27)28-21-11-4-12-22-28/h1-24,31H/t34-/m0/s1