1-[(6S,7S)-2-ethanoyl-5,5-dimethyl-6-oxidanyl-6,7-dihydrothieno[3,2-b]pyran-7-yl]pyrrolidin-2-one

Systemtic Name: 1-[(6S,7S)-2-ethanoyl-5,5-dimethyl-6-oxidanyl-6,7-dihydrothieno[3,2-b]pyran-7-yl]pyrrolidin-2-one Openeye Name: 1-[(6S,7S)-2-acetyl-6-hydroxy-5,5-dimethyl-6,7-dihydrothieno[3,2-b]pyran-7-yl]pyrrolidin-2-one CAS Name: 1-[(6S,7S)-2-acetyl-6-hydroxy-5,5-dimethyl-6,7-dihydrothieno[3,2-b]pyran-7-yl]-2-pyrrolidinone IUPAC Name: 1-[(6S,7S)-2-acetyl-6-hydroxy-5,5-dimethyl-6,7-dihydrothieno[3,2-b]pyran-7-yl]pyrrolidin-2-one Traditional Name: 1-[(6S,7S)-2-acetyl-6-hydroxy-5,5-dimethyl-6,7-dihydrothieno[3,2-b]pyran-7-yl]-2-pyrrolidone Formula: C15H19NO4S MolecularWeight: 309.38066

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(S1)C(C(C(O2)(C)C)O)N3CCCC3=O

Isomeric SMILES

CC(=O)C1=CC2=C(S1)[C@H]([C@@H](C(O2)(C)C)O)N3CCCC3=O

InChI

InChI=1S/C15H19NO4S/c1-8(17)10-7-9-13(21-10)12(14(19)15(2,3)20-9)16-6-4-5-11(16)18/h7,12,14,19H,4-6H2,1-3H3/t12-,14+/m1/s1