(2R,4R)-N-(4-hydroxyphenyl)-2-(4-oxidanylbutoxy)-4-thiophen-2-yl-3,4-dihydro-2H-pyran-6-carboxamide

Systemtic Name: (2R,4R)-N-(4-hydroxyphenyl)-2-(4-oxidanylbutoxy)-4-thiophen-2-yl-3,4-dihydro-2H-pyran-6-carboxamide Openeye Name: (2R,4R)-2-(4-hydroxybutoxy)-N-(4-hydroxyphenyl)-4-(2-thienyl)-3,4-dihydro-2H-pyran-6-carboxamide CAS Name: (2R,4R)-2-(4-hydroxybutoxy)-N-(4-hydroxyphenyl)-4-thiophen-2-yl-3,4-dihydro-2H-pyran-6-carboxamide IUPAC Name: (2R,4R)-2-(4-hydroxybutoxy)-N-(4-hydroxyphenyl)-4-thiophen-2-yl-3,4-dihydro-2H-pyran-6-carboxamide Traditional Name: (2R,4R)-2-(4-hydroxybutoxy)-N-(4-hydroxyphenyl)-4-(2-thienyl)-3,4-dihydro-2H-pyran-6-carboxamide Formula: C20H23NO5S MolecularWeight: 389.46532

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=C(OC1OCCCCO)C(=O)NC2=CC=C(C=C2)O)C3=CC=CS3

Isomeric SMILES

C1[C@H](C=C(O[C@H]1OCCCCO)C(=O)NC2=CC=C(C=C2)O)C3=CC=CS3

InChI

InChI=1S/C20H23NO5S/c22-9-1-2-10-25-19-13-14(18-4-3-11-27-18)12-17(26-19)20(24)21-15-5-7-16(23)8-6-15/h3-8,11-12,14,19,22-23H,1-2,9-10,13H2,(H,21,24)/t14-,19+/m0/s1