S-pyridin-2-yl (2S)-2-methyl-3-(triphenylmethyl)oxy-propanethioate

Systemtic Name: S-pyridin-2-yl (2S)-2-methyl-3-(triphenylmethyl)oxy-propanethioate Openeye Name: S-(2-pyridyl) (2S)-2-methyl-3-trityloxy-propanethioate CAS Name: (2S)-2-methyl-3-(triphenylmethyl)oxypropanethioic acid S-(2-pyridinyl) ester IUPAC Name: S-pyridin-2-yl (2S)-2-methyl-3-trityloxypropanethioate Traditional Name: (2S)-2-methyl-3-trityloxy-propanethioic acid S-(2-pyridyl) ester Formula: C28H25NO2S MolecularWeight: 439.5686

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)SC4=CC=CC=N4

Isomeric SMILES

C[C@@H](COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)SC4=CC=CC=N4

InChI

InChI=1S/C28H25NO2S/c1-22(27(30)32-26-19-11-12-20-29-26)21-31-28(23-13-5-2-6-14-23,24-15-7-3-8-16-24)25-17-9-4-10-18-25/h2-20,22H,21H2,1H3/t22-/m0/s1