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

Systemtic Name: N-[(6S,7S)-2-ethanoyl-5,5-dimethyl-6-oxidanyl-6,7-dihydrothieno[3,2-b]pyran-7-yl]-4-methyl-benzamide Openeye Name: N-[(6S,7S)-2-acetyl-6-hydroxy-5,5-dimethyl-6,7-dihydrothieno[3,2-b]pyran-7-yl]-4-methyl-benzamide CAS Name: N-[(6S,7S)-2-acetyl-6-hydroxy-5,5-dimethyl-6,7-dihydrothieno[3,2-b]pyran-7-yl]-4-methylbenzamide IUPAC Name: N-[(6S,7S)-2-acetyl-6-hydroxy-5,5-dimethyl-6,7-dihydrothieno[3,2-b]pyran-7-yl]-4-methylbenzamide Traditional Name: N-[(6S,7S)-2-acetyl-6-hydroxy-5,5-dimethyl-6,7-dihydrothieno[3,2-b]pyran-7-yl]-4-methyl-benzamide Formula: C19H21NO4S MolecularWeight: 359.43934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2C(C(OC3=C2SC(=C3)C(=O)C)(C)C)O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N[C@H]2[C@@H](C(OC3=C2SC(=C3)C(=O)C)(C)C)O

InChI

InChI=1S/C19H21NO4S/c1-10-5-7-12(8-6-10)18(23)20-15-16-13(9-14(25-16)11(2)21)24-19(3,4)17(15)22/h5-9,15,17,22H,1-4H3,(H,20,23)/t15-,17+/m1/s1