[5,5-dimethyl-7-(2-oxidanylidenepyrrolidin-1-yl)-6,7-dihydrothieno[3,2-b]pyran-6-yl] ethanoate

Systemtic Name: [5,5-dimethyl-7-(2-oxidanylidenepyrrolidin-1-yl)-6,7-dihydrothieno[3,2-b]pyran-6-yl] ethanoate Openeye Name: [5,5-dimethyl-7-(2-oxopyrrolidin-1-yl)-6,7-dihydrothieno[3,2-b]pyran-6-yl] acetate CAS Name: acetic acid [5,5-dimethyl-7-(2-oxo-1-pyrrolidinyl)-6,7-dihydrothieno[3,2-b]pyran-6-yl] ester IUPAC Name: [5,5-dimethyl-7-(2-oxopyrrolidin-1-yl)-6,7-dihydrothieno[3,2-b]pyran-6-yl] acetate Traditional Name: acetic acid [7-(2-ketopyrrolidino)-5,5-dimethyl-6,7-dihydrothieno[3,2-b]pyran-6-yl] ester Formula: C15H19NO4S MolecularWeight: 309.38066

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C2=C(C=CS2)OC1(C)C)N3CCCC3=O

Isomeric SMILES

CC(=O)OC1C(C2=C(C=CS2)OC1(C)C)N3CCCC3=O

InChI

InChI=1S/C15H19NO4S/c1-9(17)19-14-12(16-7-4-5-11(16)18)13-10(6-8-21-13)20-15(14,2)3/h6,8,12,14H,4-5,7H2,1-3H3