[6-acetyloxy-2-(1-adamantylsulfanyl)-1-ethanoyl-3,6-dihydro-2H-pyridin-3-yl] ethanoate

Systemtic Name: [6-acetyloxy-2-(1-adamantylsulfanyl)-1-ethanoyl-3,6-dihydro-2H-pyridin-3-yl] ethanoate Openeye Name: [6-acetoxy-1-acetyl-2-(1-adamantylsulfanyl)-3,6-dihydro-2H-pyridin-3-yl] acetate CAS Name: acetic acid [1-acetyl-6-acetyloxy-2-(1-adamantylthio)-3,6-dihydro-2H-pyridin-3-yl] ester IUPAC Name: [1-acetyl-6-acetyloxy-2-(1-adamantylsulfanyl)-3,6-dihydro-2H-pyridin-3-yl] acetate Traditional Name: acetic acid [6-acetoxy-1-acetyl-2-(1-adamantylthio)-3,6-dihydro-2H-pyridin-3-yl] ester Formula: C21H29NO5S MolecularWeight: 407.52366

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(C=CC(C1SC23CC4CC(C2)CC(C4)C3)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)N1C(C=CC(C1SC23CC4CC(C2)CC(C4)C3)OC(=O)C)OC(=O)C

InChI

InChI=1S/C21H29NO5S/c1-12(23)22-19(27-14(3)25)5-4-18(26-13(2)24)20(22)28-21-9-15-6-16(10-21)8-17(7-15)11-21/h4-5,15-20H,6-11H2,1-3H3