(E,1R)-1-[(2R,3R)-1-(diphenylmethyl)-3-phenyl-aziridin-2-yl]-3-phenyl-prop-2-en-1-ol

Systemtic Name: (E,1R)-1-[(2R,3R)-1-(diphenylmethyl)-3-phenyl-aziridin-2-yl]-3-phenyl-prop-2-en-1-ol Openeye Name: (E,1R)-1-[(2R,3R)-1-benzhydryl-3-phenyl-aziridin-2-yl]-3-phenyl-prop-2-en-1-ol CAS Name: (E,1R)-1-[(2R,3R)-1-(diphenylmethyl)-3-phenyl-2-aziridinyl]-3-phenyl-2-propen-1-ol IUPAC Name: (E,1R)-1-[(2R,3R)-1-benzhydryl-3-phenylaziridin-2-yl]-3-phenylprop-2-en-1-ol Traditional Name: (E,1R)-1-[(2R,3R)-1-benzhydryl-3-phenyl-ethylenimin-2-yl]-3-phenyl-prop-2-en-1-ol Formula: C30H27NO MolecularWeight: 417.54148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(C2C(N2C(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/[C@H]([C@H]2[C@H](N2C(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)O

InChI

InChI=1S/C30H27NO/c32-27(22-21-23-13-5-1-6-14-23)30-29(26-19-11-4-12-20-26)31(30)28(24-15-7-2-8-16-24)25-17-9-3-10-18-25/h1-22,27-30,32H/b22-21+/t27-,29-,30+,31?/m1/s1