[(2S,4R)-6-(dimethylcarbamoyloxymethyl)-2-ethoxy-5-phenylsulfanyl-3,4-dihydro-2H-pyran-4-yl] ethanoate

Systemtic Name: [(2S,4R)-6-(dimethylcarbamoyloxymethyl)-2-ethoxy-5-phenylsulfanyl-3,4-dihydro-2H-pyran-4-yl] ethanoate Openeye Name: [(2S,4R)-6-(dimethylcarbamoyloxymethyl)-2-ethoxy-5-phenylsulfanyl-3,4-dihydro-2H-pyran-4-yl] acetate CAS Name: acetic acid [(2S,4R)-6-[[dimethylamino(oxo)methoxy]methyl]-2-ethoxy-5-(phenylthio)-3,4-dihydro-2H-pyran-4-yl] ester IUPAC Name: [(2S,4R)-6-(dimethylcarbamoyloxymethyl)-2-ethoxy-5-phenylsulfanyl-3,4-dihydro-2H-pyran-4-yl] acetate Traditional Name: acetic acid [(2S,4R)-6-(dimethylcarbamoyloxymethyl)-2-ethoxy-5-(phenylthio)-3,4-dihydro-2H-pyran-4-yl] ester Formula: C19H25NO6S MolecularWeight: 395.4699

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CC(C(=C(O1)COC(=O)N(C)C)SC2=CC=CC=C2)OC(=O)C

Isomeric SMILES

CCO[C@@H]1C[C@H](C(=C(O1)COC(=O)N(C)C)SC2=CC=CC=C2)OC(=O)C

InChI

InChI=1S/C19H25NO6S/c1-5-23-17-11-15(25-13(2)21)18(27-14-9-7-6-8-10-14)16(26-17)12-24-19(22)20(3)4/h6-10,15,17H,5,11-12H2,1-4H3/t15-,17+/m1/s1