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

Systemtic Name: (2R,4R)-N-(2-hydroxyphenyl)-2-(3-oxidanylpropoxy)-4-thiophen-2-yl-3,4-dihydro-2H-pyran-6-carboxamide Openeye Name: (2R,4R)-N-(2-hydroxyphenyl)-2-(3-hydroxypropoxy)-4-(2-thienyl)-3,4-dihydro-2H-pyran-6-carboxamide CAS Name: (2R,4R)-N-(2-hydroxyphenyl)-2-(3-hydroxypropoxy)-4-thiophen-2-yl-3,4-dihydro-2H-pyran-6-carboxamide IUPAC Name: (2R,4R)-N-(2-hydroxyphenyl)-2-(3-hydroxypropoxy)-4-thiophen-2-yl-3,4-dihydro-2H-pyran-6-carboxamide Traditional Name: (2R,4R)-N-(2-hydroxyphenyl)-2-(3-hydroxypropoxy)-4-(2-thienyl)-3,4-dihydro-2H-pyran-6-carboxamide Formula: C19H21NO5S MolecularWeight: 375.43874

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=C(OC1OCCCO)C(=O)NC2=CC=CC=C2O)C3=CC=CS3

Isomeric SMILES

C1[C@H](C=C(O[C@H]1OCCCO)C(=O)NC2=CC=CC=C2O)C3=CC=CS3

InChI

InChI=1S/C19H21NO5S/c21-8-4-9-24-18-12-13(17-7-3-10-26-17)11-16(25-18)19(23)20-14-5-1-2-6-15(14)22/h1-3,5-7,10-11,13,18,21-22H,4,8-9,12H2,(H,20,23)/t13-,18+/m0/s1