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[3,4-diacetyloxy-6-[5-cyano-3-ethanoyl-4-(furan-2-yl)-2-phenyl-6-sulfanyl-4H-pyridin-1-yl]-5-prop-1-en-2-yloxy-oxan-2-yl]methyl ethanoate

[3,4-diacetyloxy-6-[5-cyano-3-ethanoyl-4-(furan-2-yl)-2-phenyl-6-sulfanyl-4H-pyridin-1-yl]-5-prop-1-en-2-yloxy-oxan-2-yl]methyl ethanoate

Systemtic Name:[3,4-diacetyloxy-6-[5-cyano-3-ethanoyl-4-(furan-2-yl)-2-phenyl-6-sulfanyl-4H-pyridin-1-yl]-5-prop-1-en-2-yloxy-oxan-2-yl]methyl ethanoate
Openeye Name:[3,4-diacetoxy-6-[3-acetyl-5-cyano-4-(2-furyl)-2-phenyl-6-sulfanyl-4H-pyridin-1-yl]-5-isopropenyloxy-tetrahydropyran-2-yl]methyl acetate
CAS Name:acetic acid [6-[5-acetyl-3-cyano-4-(2-furanyl)-2-mercapto-6-phenyl-4H-pyridin-1-yl]-3,4-diacetyloxy-5-(1-methylethenoxy)-2-oxanyl]methyl ester
IUPAC Name:[6-[3-acetyl-5-cyano-4-(furan-2-yl)-2-phenyl-6-sulfanyl-4H-pyridin-1-yl]-3,4-diacetyloxy-5-prop-1-en-2-yloxyoxan-2-yl]methyl acetate
Traditional Name:acetic acid [3,4-diacetoxy-6-[5-acetyl-3-cyano-4-(2-furyl)-2-mercapto-6-phenyl-4H-pyridin-1-yl]-5-isopropenyloxy-tetrahydropyran-2-yl]methyl ester
Formula: C33H34N2O10S
MolecularWeight: 650.69546
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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)OC1C(C(C(OC1N2C(=C(C(C(=C2S)C#N)C3=CC=CO3)C(=O)C)C4=CC=CC=C4)COC(=O)C)OC(=O)C)OC(=O)C


Isomeric SMILES

CC(=C)OC1C(C(C(OC1N2C(=C(C(C(=C2S)C#N)C3=CC=CO3)C(=O)C)C4=CC=CC=C4)COC(=O)C)OC(=O)C)OC(=O)C


InChI

InChI=1S/C33H34N2O10S/c1-17(2)42-31-30(44-21(6)39)29(43-20(5)38)25(16-41-19(4)37)45-32(31)35-28(22-11-8-7-9-12-22)26(18(3)36)27(23(15-34)33(35)46)24-13-10-14-40-24/h7-14,25,27,29-32,46H,1,16H2,2-6H3


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