(1S)-2-(cyclopenten-1-yl)-1-[(2S)-1-(triphenylmethyl)aziridin-2-yl]ethanol

Systemtic Name: (1S)-2-(cyclopenten-1-yl)-1-[(2S)-1-(triphenylmethyl)aziridin-2-yl]ethanol Openeye Name: (1S)-2-(cyclopenten-1-yl)-1-[(2S)-1-tritylaziridin-2-yl]ethanol CAS Name: (1S)-2-(1-cyclopentenyl)-1-[(2S)-1-(triphenylmethyl)-2-aziridinyl]ethanol IUPAC Name: (1S)-2-(cyclopenten-1-yl)-1-[(2S)-1-tritylaziridin-2-yl]ethanol Traditional Name: (1S)-2-(cyclopenten-1-yl)-1-[(2S)-1-tritylethylenimin-2-yl]ethanol Formula: C28H29NO MolecularWeight: 395.53596

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C1)CC(C2CN2C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)O

Isomeric SMILES

C1CC=C(C1)C[C@@H]([C@@H]2CN2C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)O

InChI

InChI=1S/C28H29NO/c30-27(20-22-12-10-11-13-22)26-21-29(26)28(23-14-4-1-5-15-23,24-16-6-2-7-17-24)25-18-8-3-9-19-25/h1-9,12,14-19,26-27,30H,10-11,13,20-21H2/t26-,27-,29?/m0/s1