(3-acetyloxy-2-butylsulfanyl-1-ethanoyl-3,4-dihydro-2H-pyridin-4-yl) ethanoate

Systemtic Name: (3-acetyloxy-2-butylsulfanyl-1-ethanoyl-3,4-dihydro-2H-pyridin-4-yl) ethanoate Openeye Name: (3-acetoxy-1-acetyl-2-butylsulfanyl-3,4-dihydro-2H-pyridin-4-yl) acetate CAS Name: acetic acid [1-acetyl-3-acetyloxy-2-(butylthio)-3,4-dihydro-2H-pyridin-4-yl] ester IUPAC Name: (1-acetyl-3-acetyloxy-2-butylsulfanyl-3,4-dihydro-2H-pyridin-4-yl) acetate Traditional Name: acetic acid [3-acetoxy-1-acetyl-2-(butylthio)-3,4-dihydro-2H-pyridin-4-yl] ester Formula: C15H23NO5S MolecularWeight: 329.41182

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Descriptors Computed from Structure

Canonical SMILES:

CCCCSC1C(C(C=CN1C(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CCCCSC1C(C(C=CN1C(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C15H23NO5S/c1-5-6-9-22-15-14(21-12(4)19)13(20-11(3)18)7-8-16(15)10(2)17/h7-8,13-15H,5-6,9H2,1-4H3