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2-[[(4R)-3-cyano-5-ethoxycarbonyl-4-(furan-2-yl)-6-methyl-1,4-dihydropyridin-2-yl]sulfanyl]ethanoate

2-[[(4R)-3-cyano-5-ethoxycarbonyl-4-(furan-2-yl)-6-methyl-1,4-dihydropyridin-2-yl]sulfanyl]ethanoate

Systemtic Name:2-[[(4R)-3-cyano-5-ethoxycarbonyl-4-(furan-2-yl)-6-methyl-1,4-dihydropyridin-2-yl]sulfanyl]ethanoate
Openeye Name:2-[[(4R)-3-cyano-5-ethoxycarbonyl-4-(2-furyl)-6-methyl-1,4-dihydropyridin-2-yl]sulfanyl]acetate
CAS Name:2-[[(4R)-3-cyano-5-ethoxycarbonyl-4-(2-furanyl)-6-methyl-1,4-dihydropyridin-2-yl]thio]acetate
IUPAC Name:2-[[(4R)-3-cyano-5-ethoxycarbonyl-4-(furan-2-yl)-6-methyl-1,4-dihydropyridin-2-yl]sulfanyl]acetate
Traditional Name:2-[[(4R)-5-carbethoxy-3-cyano-4-(2-furyl)-6-methyl-1,4-dihydropyridin-2-yl]thio]acetate
Formula: C16H15N2O5S-
MolecularWeight: 347.3657
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C(C1C2=CC=CO2)C#N)SCC(=O)[O-])C


Isomeric SMILES

CCOC(=O)C1=C(NC(=C([C@@H]1C2=CC=CO2)C#N)SCC(=O)[O-])C


InChI

InChI=1S/C16H16N2O5S/c1-3-22-16(21)13-9(2)18-15(24-8-12(19)20)10(7-17)14(13)11-5-4-6-23-11/h4-6,14,18H,3,8H2,1-2H3,(H,19,20)/p-1/t14-/m1/s1


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