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

Systemtic Name: (2R,4R)-N-cyclopropyl-2-(4-oxidanylbutoxy)-4-thiophen-3-yl-3,4-dihydro-2H-pyran-6-carboxamide Openeye Name: (2R,4R)-N-cyclopropyl-2-(4-hydroxybutoxy)-4-(3-thienyl)-3,4-dihydro-2H-pyran-6-carboxamide CAS Name: (2R,4R)-N-cyclopropyl-2-(4-hydroxybutoxy)-4-(3-thiophenyl)-3,4-dihydro-2H-pyran-6-carboxamide IUPAC Name: (2R,4R)-N-cyclopropyl-2-(4-hydroxybutoxy)-4-thiophen-3-yl-3,4-dihydro-2H-pyran-6-carboxamide Traditional Name: (2R,4R)-N-cyclopropyl-2-(4-hydroxybutoxy)-4-(3-thienyl)-3,4-dihydro-2H-pyran-6-carboxamide Formula: C17H23NO4S MolecularWeight: 337.43382

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC(CC(O2)OCCCCO)C3=CSC=C3

Isomeric SMILES

C1CC1NC(=O)C2=C[C@@H](C[C@@H](O2)OCCCCO)C3=CSC=C3

InChI

InChI=1S/C17H23NO4S/c19-6-1-2-7-21-16-10-13(12-5-8-23-11-12)9-15(22-16)17(20)18-14-3-4-14/h5,8-9,11,13-14,16,19H,1-4,6-7,10H2,(H,18,20)/t13-,16+/m0/s1