N-[(6S,7S)-2-ethanoyl-5,5-dimethyl-6-oxidanyl-6,7-dihydrothieno[3,2-b]pyran-7-yl]-4-methoxy-benzamide

Systemtic Name: N-[(6S,7S)-2-ethanoyl-5,5-dimethyl-6-oxidanyl-6,7-dihydrothieno[3,2-b]pyran-7-yl]-4-methoxy-benzamide Openeye Name: N-[(6S,7S)-2-acetyl-6-hydroxy-5,5-dimethyl-6,7-dihydrothieno[3,2-b]pyran-7-yl]-4-methoxy-benzamide CAS Name: N-[(6S,7S)-2-acetyl-6-hydroxy-5,5-dimethyl-6,7-dihydrothieno[3,2-b]pyran-7-yl]-4-methoxybenzamide IUPAC Name: N-[(6S,7S)-2-acetyl-6-hydroxy-5,5-dimethyl-6,7-dihydrothieno[3,2-b]pyran-7-yl]-4-methoxybenzamide Traditional Name: N-[(6S,7S)-2-acetyl-6-hydroxy-5,5-dimethyl-6,7-dihydrothieno[3,2-b]pyran-7-yl]-4-methoxy-benzamide Formula: C19H21NO5S MolecularWeight: 375.43874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO5S/c1-10(21)14-9-13-16(26-14)15(17(22)19(2,3)25-13)20-18(23)11-5-7-12(24-4)8-6-11/h5-9,15,17,22H,1-4H3,(H,20,23)/t15-,17+/m1/s1