[3-acetyloxy-6-(1-adamantylsulfanyl)-1-ethanoyl-3,5-dimethyl-2,6-dihydropyridin-2-yl] ethanoate

Systemtic Name: [3-acetyloxy-6-(1-adamantylsulfanyl)-1-ethanoyl-3,5-dimethyl-2,6-dihydropyridin-2-yl] ethanoate Openeye Name: [3-acetoxy-1-acetyl-6-(1-adamantylsulfanyl)-3,5-dimethyl-2,6-dihydropyridin-2-yl] acetate CAS Name: acetic acid [1-acetyl-3-acetyloxy-6-(1-adamantylthio)-3,5-dimethyl-2,6-dihydropyridin-2-yl] ester IUPAC Name: [1-acetyl-3-acetyloxy-6-(1-adamantylsulfanyl)-3,5-dimethyl-2,6-dihydropyridin-2-yl] acetate Traditional Name: acetic acid [3-acetoxy-1-acetyl-6-(1-adamantylthio)-3,5-dimethyl-2,6-dihydropyridin-2-yl] ester Formula: C23H33NO5S MolecularWeight: 435.57682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C(N(C1SC23CC4CC(C2)CC(C4)C3)C(=O)C)OC(=O)C)(C)OC(=O)C

Isomeric SMILES

CC1=CC(C(N(C1SC23CC4CC(C2)CC(C4)C3)C(=O)C)OC(=O)C)(C)OC(=O)C

InChI

InChI=1S/C23H33NO5S/c1-13-9-22(5,29-16(4)27)21(28-15(3)26)24(14(2)25)20(13)30-23-10-17-6-18(11-23)8-19(7-17)12-23/h9,17-21H,6-8,10-12H2,1-5H3