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

Systemtic Name: (2R,4R)-2-(4-oxidanylbutoxy)-N-phenyl-4-thiophen-3-yl-3,4-dihydro-2H-pyran-6-carboxamide Openeye Name: (2R,4R)-2-(4-hydroxybutoxy)-N-phenyl-4-(3-thienyl)-3,4-dihydro-2H-pyran-6-carboxamide CAS Name: (2R,4R)-2-(4-hydroxybutoxy)-N-phenyl-4-(3-thiophenyl)-3,4-dihydro-2H-pyran-6-carboxamide IUPAC Name: (2R,4R)-2-(4-hydroxybutoxy)-N-phenyl-4-thiophen-3-yl-3,4-dihydro-2H-pyran-6-carboxamide Traditional Name: (2R,4R)-2-(4-hydroxybutoxy)-N-phenyl-4-(3-thienyl)-3,4-dihydro-2H-pyran-6-carboxamide Formula: C20H23NO4S MolecularWeight: 373.46592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO4S/c22-9-4-5-10-24-19-13-16(15-8-11-26-14-15)12-18(25-19)20(23)21-17-6-2-1-3-7-17/h1-3,6-8,11-12,14,16,19,22H,4-5,9-10,13H2,(H,21,23)/t16-,19+/m0/s1