(1S)-2-(phenylsulfonyl)-1-[(2S)-1-(triphenylmethyl)aziridin-2-yl]prop-2-en-1-ol

Systemtic Name: (1S)-2-(phenylsulfonyl)-1-[(2S)-1-(triphenylmethyl)aziridin-2-yl]prop-2-en-1-ol Openeye Name: (1S)-2-(benzenesulfonyl)-1-[(2S)-1-tritylaziridin-2-yl]prop-2-en-1-ol CAS Name: (1S)-2-(benzenesulfonyl)-1-[(2S)-1-(triphenylmethyl)-2-aziridinyl]-2-propen-1-ol IUPAC Name: (1S)-2-(benzenesulfonyl)-1-[(2S)-1-tritylaziridin-2-yl]prop-2-en-1-ol Traditional Name: (1S)-2-besyl-1-[(2S)-1-tritylethylenimin-2-yl]prop-2-en-1-ol Formula: C30H27NO3S MolecularWeight: 481.60528

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C(C1CN1C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)O)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C=C([C@H]([C@@H]1CN1C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)O)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C30H27NO3S/c1-23(35(33,34)27-20-12-5-13-21-27)29(32)28-22-31(28)30(24-14-6-2-7-15-24,25-16-8-3-9-17-25)26-18-10-4-11-19-26/h2-21,28-29,32H,1,22H2/t28-,29+,31?/m0/s1