(3-acetyloxy-6-tert-butylsulfanyl-1-ethanoyl-3,5-dimethyl-2,6-dihydropyridin-2-yl) ethanoate

Systemtic Name: (3-acetyloxy-6-tert-butylsulfanyl-1-ethanoyl-3,5-dimethyl-2,6-dihydropyridin-2-yl) ethanoate Openeye Name: (3-acetoxy-1-acetyl-6-tert-butylsulfanyl-3,5-dimethyl-2,6-dihydropyridin-2-yl) acetate CAS Name: acetic acid [1-acetyl-3-acetyloxy-6-(tert-butylthio)-3,5-dimethyl-2,6-dihydropyridin-2-yl] ester IUPAC Name: (1-acetyl-3-acetyloxy-6-tert-butylsulfanyl-3,5-dimethyl-2,6-dihydropyridin-2-yl) acetate Traditional Name: acetic acid [3-acetoxy-1-acetyl-6-(tert-butylthio)-3,5-dimethyl-2,6-dihydropyridin-2-yl] ester Formula: C17H27NO5S MolecularWeight: 357.46498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C(N(C1SC(C)(C)C)C(=O)C)OC(=O)C)(C)OC(=O)C

Isomeric SMILES

CC1=CC(C(N(C1SC(C)(C)C)C(=O)C)OC(=O)C)(C)OC(=O)C

InChI

InChI=1S/C17H27NO5S/c1-10-9-17(8,23-13(4)21)15(22-12(3)20)18(11(2)19)14(10)24-16(5,6)7/h9,14-15H,1-8H3