[3,4,5-triacetyloxy-6-(3-cyano-4,6-diphenyl-2-sulfanyl-4H-pyridin-1-yl)oxan-2-yl]methyl ethanoate

Systemtic Name: [3,4,5-triacetyloxy-6-(3-cyano-4,6-diphenyl-2-sulfanyl-4H-pyridin-1-yl)oxan-2-yl]methyl ethanoate Openeye Name: [3,4,5-triacetoxy-6-(3-cyano-4,6-diphenyl-2-sulfanyl-4H-pyridin-1-yl)tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [3,4,5-triacetyloxy-6-(3-cyano-2-mercapto-4,6-diphenyl-4H-pyridin-1-yl)-2-oxanyl]methyl ester IUPAC Name: [3,4,5-triacetyloxy-6-(3-cyano-4,6-diphenyl-2-sulfanyl-4H-pyridin-1-yl)oxan-2-yl]methyl acetate Traditional Name: acetic acid [3,4,5-triacetoxy-6-(3-cyano-2-mercapto-4,6-diphenyl-4H-pyridin-1-yl)tetrahydropyran-2-yl]methyl ester Formula: C32H32N2O9S MolecularWeight: 620.66948

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)N2C(=CC(C(=C2S)C#N)C3=CC=CC=C3)C4=CC=CC=C4)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCC1C(C(C(C(O1)N2C(=CC(C(=C2S)C#N)C3=CC=CC=C3)C4=CC=CC=C4)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C32H32N2O9S/c1-18(35)39-17-27-28(40-19(2)36)29(41-20(3)37)30(42-21(4)38)31(43-27)34-26(23-13-9-6-10-14-23)15-24(25(16-33)32(34)44)22-11-7-5-8-12-22/h5-15,24,27-31,44H,17H2,1-4H3