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ethyl (2S,3R)-1-[(R)-tert-butylsulfinyl]-3,5-dimethyl-4-oxidanylidene-2,3-dihydropyridine-2-carboxylate

ethyl (2S,3R)-1-[(R)-tert-butylsulfinyl]-3,5-dimethyl-4-oxidanylidene-2,3-dihydropyridine-2-carboxylate

Systemtic Name:ethyl (2S,3R)-1-[(R)-tert-butylsulfinyl]-3,5-dimethyl-4-oxidanylidene-2,3-dihydropyridine-2-carboxylate
Openeye Name:ethyl (2S,3R)-1-[(R)-tert-butylsulfinyl]-3,5-dimethyl-4-oxo-2,3-dihydropyridine-2-carboxylate
CAS Name:(2S,3R)-1-[(R)-tert-butylsulfinyl]-3,5-dimethyl-4-oxo-2,3-dihydropyridine-2-carboxylic acid ethyl ester
IUPAC Name:ethyl (2S,3R)-1-[(R)-tert-butylsulfinyl]-3,5-dimethyl-4-oxo-2,3-dihydropyridine-2-carboxylate
Traditional Name:(2S,3R)-1-[(R)-tert-butylsulfinyl]-4-keto-3,5-dimethyl-2,3-dihydropyridine-2-carboxylic acid ethyl ester
Formula: C14H23NO4S
MolecularWeight: 301.40172
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(C(=O)C(=CN1S(=O)C(C)(C)C)C)C


Isomeric SMILES

CCOC(=O)[C@@H]1[C@H](C(=O)C(=CN1[S@](=O)C(C)(C)C)C)C


InChI

InChI=1S/C14H23NO4S/c1-7-19-13(17)11-10(3)12(16)9(2)8-15(11)20(18)14(4,5)6/h8,10-11H,7H2,1-6H3/t10-,11+,20-/m1/s1


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