(2R,3R)-1-[3-[(2R,3R)-2,3-diphenylaziridin-1-yl]-2,2-dimethyl-propyl]-2,3-diphenyl-aziridine

Systemtic Name: (2R,3R)-1-[3-[(2R,3R)-2,3-diphenylaziridin-1-yl]-2,2-dimethyl-propyl]-2,3-diphenyl-aziridine Openeye Name: (2R,3R)-1-[3-[(2R,3R)-2,3-diphenylaziridin-1-yl]-2,2-dimethyl-propyl]-2,3-diphenyl-aziridine CAS Name: (2R,3R)-1-[3-[(2R,3R)-2,3-diphenyl-1-aziridinyl]-2,2-dimethylpropyl]-2,3-diphenylaziridine IUPAC Name: (2R,3R)-1-[3-[(2R,3R)-2,3-diphenylaziridin-1-yl]-2,2-dimethylpropyl]-2,3-diphenylaziridine Traditional Name: (2R,3R)-1-[3-[(2R,3R)-2,3-diphenylethylenimin-1-yl]-2,2-dimethyl-propyl]-2,3-diphenyl-ethylenimine Formula: C33H34N2 MolecularWeight: 458.63646

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CN1C(C1C2=CC=CC=C2)C3=CC=CC=C3)CN4C(C4C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC(C)(CN1[C@@H]([C@H]1C2=CC=CC=C2)C3=CC=CC=C3)CN4[C@@H]([C@H]4C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C33H34N2/c1-33(2,23-34-29(25-15-7-3-8-16-25)30(34)26-17-9-4-10-18-26)24-35-31(27-19-11-5-12-20-27)32(35)28-21-13-6-14-22-28/h3-22,29-32H,23-24H2,1-2H3/t29-,30-,31-,32-/m1/s1