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

Systemtic Name: (2R,4R)-N-(3-hydroxyphenyl)-2-(4-oxidanylbutoxy)-4-thiophen-3-yl-3,4-dihydro-2H-pyran-6-carboxamide Openeye Name: (2R,4R)-2-(4-hydroxybutoxy)-N-(3-hydroxyphenyl)-4-(3-thienyl)-3,4-dihydro-2H-pyran-6-carboxamide CAS Name: (2R,4R)-2-(4-hydroxybutoxy)-N-(3-hydroxyphenyl)-4-(3-thiophenyl)-3,4-dihydro-2H-pyran-6-carboxamide IUPAC Name: (2R,4R)-2-(4-hydroxybutoxy)-N-(3-hydroxyphenyl)-4-thiophen-3-yl-3,4-dihydro-2H-pyran-6-carboxamide Traditional Name: (2R,4R)-2-(4-hydroxybutoxy)-N-(3-hydroxyphenyl)-4-(3-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(=CC=C2)O)C3=CSC=C3

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO5S/c22-7-1-2-8-25-19-11-15(14-6-9-27-13-14)10-18(26-19)20(24)21-16-4-3-5-17(23)12-16/h3-6,9-10,12-13,15,19,22-23H,1-2,7-8,11H2,(H,21,24)/t15-,19+/m0/s1