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

Systemtic Name: [(2S,6R)-2,6-bis(tert-butylsulfanyl)-1-ethanoyl-3,6-dihydro-2H-pyridin-3-yl] ethanoate Openeye Name: [(2S,6R)-1-acetyl-2,6-bis(tert-butylsulfanyl)-3,6-dihydro-2H-pyridin-3-yl] acetate CAS Name: acetic acid [(2S,6R)-1-acetyl-2,6-bis(tert-butylthio)-3,6-dihydro-2H-pyridin-3-yl] ester IUPAC Name: [(2S,6R)-1-acetyl-2,6-bis(tert-butylsulfanyl)-3,6-dihydro-2H-pyridin-3-yl] acetate Traditional Name: acetic acid [(2S,6R)-1-acetyl-2,6-bis(tert-butylthio)-3,6-dihydro-2H-pyridin-3-yl] ester Formula: C17H29NO3S2 MolecularWeight: 359.54706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H29NO3S2/c1-11(19)18-14(22-16(3,4)5)10-9-13(21-12(2)20)15(18)23-17(6,7)8/h9-10,13-15H,1-8H3/t13?,14-,15+/m1/s1