(1R)-3-trimethylsilyl-1-[(2S)-1-(triphenylmethyl)pyrrolidin-2-yl]prop-2-yn-1-ol

Systemtic Name: (1R)-3-trimethylsilyl-1-[(2S)-1-(triphenylmethyl)pyrrolidin-2-yl]prop-2-yn-1-ol Openeye Name: (1R)-3-trimethylsilyl-1-[(2S)-1-tritylpyrrolidin-2-yl]prop-2-yn-1-ol CAS Name: (1R)-3-trimethylsilyl-1-[(2S)-1-(triphenylmethyl)-2-pyrrolidinyl]-2-propyn-1-ol IUPAC Name: (1R)-3-trimethylsilyl-1-[(2S)-1-tritylpyrrolidin-2-yl]prop-2-yn-1-ol Traditional Name: (1R)-3-trimethylsilyl-1-[(2S)-1-tritylpyrrolidin-2-yl]prop-2-yn-1-ol Formula: C29H33NOSi MolecularWeight: 439.66392

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)C#CC(C1CCCN1C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)O

Isomeric SMILES

C[Si](C)(C)C#C[C@H]([C@@H]1CCCN1C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C29H33NOSi/c1-32(2,3)23-21-28(31)27-20-13-22-30(27)29(24-14-7-4-8-15-24,25-16-9-5-10-17-25)26-18-11-6-12-19-26/h4-12,14-19,27-28,31H,13,20,22H2,1-3H3/t27-,28+/m0/s1