N-[(6S,7S)-2-ethanoyl-5,5-dimethyl-6-oxidanyl-6,7-dihydrothieno[3,2-b]pyran-7-yl]benzamide

Systemtic Name: N-[(6S,7S)-2-ethanoyl-5,5-dimethyl-6-oxidanyl-6,7-dihydrothieno[3,2-b]pyran-7-yl]benzamide Openeye Name: N-[(6S,7S)-2-acetyl-6-hydroxy-5,5-dimethyl-6,7-dihydrothieno[3,2-b]pyran-7-yl]benzamide CAS Name: N-[(6S,7S)-2-acetyl-6-hydroxy-5,5-dimethyl-6,7-dihydrothieno[3,2-b]pyran-7-yl]benzamide IUPAC Name: N-[(6S,7S)-2-acetyl-6-hydroxy-5,5-dimethyl-6,7-dihydrothieno[3,2-b]pyran-7-yl]benzamide Traditional Name: N-[(6S,7S)-2-acetyl-6-hydroxy-5,5-dimethyl-6,7-dihydrothieno[3,2-b]pyran-7-yl]benzamide Formula: C18H19NO4S MolecularWeight: 345.41276

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(S1)C(C(C(O2)(C)C)O)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC2=C(S1)[C@H]([C@@H](C(O2)(C)C)O)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H19NO4S/c1-10(20)13-9-12-15(24-13)14(16(21)18(2,3)23-12)19-17(22)11-7-5-4-6-8-11/h4-9,14,16,21H,1-3H3,(H,19,22)/t14-,16+/m1/s1