ethyl (6S)-3,4-dimethyl-6-[(1R)-1-oxidanylethyl]-2,5-dihydrothiopyran-6-carboxylate

Systemtic Name: ethyl (6S)-3,4-dimethyl-6-[(1R)-1-oxidanylethyl]-2,5-dihydrothiopyran-6-carboxylate Openeye Name: ethyl (6S)-6-[(1R)-1-hydroxyethyl]-3,4-dimethyl-2,5-dihydrothiopyran-6-carboxylate CAS Name: (6S)-6-[(1R)-1-hydroxyethyl]-3,4-dimethyl-2,5-dihydrothiopyran-6-carboxylic acid ethyl ester IUPAC Name: ethyl (6S)-6-[(1R)-1-hydroxyethyl]-3,4-dimethyl-2,5-dihydrothiopyran-6-carboxylate Traditional Name: (6S)-6-[(1R)-1-hydroxyethyl]-3,4-dimethyl-2,5-dihydrothiopyran-6-carboxylic acid ethyl ester Formula: C12H20O3S MolecularWeight: 244.3504

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CC(=C(CS1)C)C)C(C)O

Isomeric SMILES

CCOC(=O)[C@]1(CC(=C(CS1)C)C)[C@@H](C)O

InChI

InChI=1S/C12H20O3S/c1-5-15-11(14)12(10(4)13)6-8(2)9(3)7-16-12/h10,13H,5-7H2,1-4H3/t10-,12+/m1/s1