[(2R,3S)-1-(diphenylmethyl)-3-phenyl-aziridin-2-yl]-[(2S,3R)-1-(diphenylmethyl)-3-phenyl-aziridin-2-yl]methanone

Systemtic Name: [(2R,3S)-1-(diphenylmethyl)-3-phenyl-aziridin-2-yl]-[(2S,3R)-1-(diphenylmethyl)-3-phenyl-aziridin-2-yl]methanone Openeye Name: [(2R,3S)-1-benzhydryl-3-phenyl-aziridin-2-yl]-[(2S,3R)-1-benzhydryl-3-phenyl-aziridin-2-yl]methanone CAS Name: [(2R,3S)-1-(diphenylmethyl)-3-phenyl-2-aziridinyl]-[(2S,3R)-1-(diphenylmethyl)-3-phenyl-2-aziridinyl]methanone IUPAC Name: [(2R,3S)-1-benzhydryl-3-phenylaziridin-2-yl]-[(2S,3R)-1-benzhydryl-3-phenylaziridin-2-yl]methanone Traditional Name: [(2R,3S)-1-benzhydryl-3-phenyl-ethylenimin-2-yl]-[(2S,3R)-1-benzhydryl-3-phenyl-ethylenimin-2-yl]methanone Formula: C43H36N2O MolecularWeight: 596.75874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(N2C(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C5C(N5C(C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2[C@@H](N2C(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)[C@@H]5[C@H](N5C(C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8

InChI

InChI=1S/C43H36N2O/c46-43(41-39(35-27-15-5-16-28-35)44(41)37(31-19-7-1-8-20-31)32-21-9-2-10-22-32)42-40(36-29-17-6-18-30-36)45(42)38(33-23-11-3-12-24-33)34-25-13-4-14-26-34/h1-30,37-42H/t39-,40+,41+,42-,44?,45?