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

Systemtic Name: 1-[(6S,7S)-5,5-dimethyl-6-oxidanyl-6,7-dihydrothieno[3,2-b]pyran-7-yl]azepan-2-one Openeye Name: 1-[(6S,7S)-6-hydroxy-5,5-dimethyl-6,7-dihydrothieno[3,2-b]pyran-7-yl]azepan-2-one CAS Name: 1-[(6S,7S)-6-hydroxy-5,5-dimethyl-6,7-dihydrothieno[3,2-b]pyran-7-yl]-2-azepanone IUPAC Name: 1-[(6S,7S)-6-hydroxy-5,5-dimethyl-6,7-dihydrothieno[3,2-b]pyran-7-yl]azepan-2-one Traditional Name: 1-[(6S,7S)-6-hydroxy-5,5-dimethyl-6,7-dihydrothieno[3,2-b]pyran-7-yl]azepan-2-one Formula: C15H21NO3S MolecularWeight: 295.39714

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(C2=C(O1)C=CS2)N3CCCCCC3=O)O)C

Isomeric SMILES

CC1([C@H]([C@@H](C2=C(O1)C=CS2)N3CCCCCC3=O)O)C

InChI

InChI=1S/C15H21NO3S/c1-15(2)14(18)12(13-10(19-15)7-9-20-13)16-8-5-3-4-6-11(16)17/h7,9,12,14,18H,3-6,8H2,1-2H3/t12-,14+/m1/s1