(2S)-3-phenyl-2-[(2S)-1-(triphenylmethyl)aziridin-2-yl]propan-1-ol

Systemtic Name: (2S)-3-phenyl-2-[(2S)-1-(triphenylmethyl)aziridin-2-yl]propan-1-ol Openeye Name: (2S)-3-phenyl-2-[(2S)-1-tritylaziridin-2-yl]propan-1-ol CAS Name: (2S)-3-phenyl-2-[(2S)-1-(triphenylmethyl)-2-aziridinyl]-1-propanol IUPAC Name: (2S)-3-phenyl-2-[(2S)-1-tritylaziridin-2-yl]propan-1-ol Traditional Name: (2S)-3-phenyl-2-[(2S)-1-tritylethylenimin-2-yl]propan-1-ol Formula: C30H29NO MolecularWeight: 419.55736

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N1C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(CC5=CC=CC=C5)CO

Isomeric SMILES

C1[C@@H](N1C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)[C@H](CC5=CC=CC=C5)CO

InChI

InChI=1S/C30H29NO/c32-23-25(21-24-13-5-1-6-14-24)29-22-31(29)30(26-15-7-2-8-16-26,27-17-9-3-10-18-27)28-19-11-4-12-20-28/h1-20,25,29,32H,21-23H2/t25-,29-,31?/m1/s1