[(2S,3R,6R)-4-tert-butyl-2-tert-butylsulfanyl-1-ethanoyl-6-oxidanyl-3,6-dihydro-2H-pyridin-3-yl] ethanoate

Systemtic Name: [(2S,3R,6R)-4-tert-butyl-2-tert-butylsulfanyl-1-ethanoyl-6-oxidanyl-3,6-dihydro-2H-pyridin-3-yl] ethanoate Openeye Name: [(2S,3R,6R)-1-acetyl-4-tert-butyl-2-tert-butylsulfanyl-6-hydroxy-3,6-dihydro-2H-pyridin-3-yl] acetate CAS Name: acetic acid [(2S,3R,6R)-1-acetyl-4-tert-butyl-2-(tert-butylthio)-6-hydroxy-3,6-dihydro-2H-pyridin-3-yl] ester IUPAC Name: [(2S,3R,6R)-1-acetyl-4-tert-butyl-2-tert-butylsulfanyl-6-hydroxy-3,6-dihydro-2H-pyridin-3-yl] acetate Traditional Name: acetic acid [(2S,3R,6R)-1-acetyl-4-tert-butyl-2-(tert-butylthio)-6-hydroxy-3,6-dihydro-2H-pyridin-3-yl] ester Formula: C17H29NO4S MolecularWeight: 343.48146

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(C=C(C(C1SC(C)(C)C)OC(=O)C)C(C)(C)C)O

Isomeric SMILES

CC(=O)N1[C@@H](C=C([C@H]([C@@H]1SC(C)(C)C)OC(=O)C)C(C)(C)C)O

InChI

InChI=1S/C17H29NO4S/c1-10(19)18-13(21)9-12(16(3,4)5)14(22-11(2)20)15(18)23-17(6,7)8/h9,13-15,21H,1-8H3/t13-,14-,15+/m1/s1