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

Systemtic Name: (2R,4R)-N-cyclopentyl-2-(4-oxidanylbutoxy)-4-thiophen-3-yl-3,4-dihydro-2H-pyran-6-carboxamide Openeye Name: (2R,4R)-N-cyclopentyl-2-(4-hydroxybutoxy)-4-(3-thienyl)-3,4-dihydro-2H-pyran-6-carboxamide CAS Name: (2R,4R)-N-cyclopentyl-2-(4-hydroxybutoxy)-4-(3-thiophenyl)-3,4-dihydro-2H-pyran-6-carboxamide IUPAC Name: (2R,4R)-N-cyclopentyl-2-(4-hydroxybutoxy)-4-thiophen-3-yl-3,4-dihydro-2H-pyran-6-carboxamide Traditional Name: (2R,4R)-N-cyclopentyl-2-(4-hydroxybutoxy)-4-(3-thienyl)-3,4-dihydro-2H-pyran-6-carboxamide Formula: C19H27NO4S MolecularWeight: 365.48698

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC(CC(O2)OCCCCO)C3=CSC=C3

Isomeric SMILES

C1CCC(C1)NC(=O)C2=C[C@@H](C[C@@H](O2)OCCCCO)C3=CSC=C3

InChI

InChI=1S/C19H27NO4S/c21-8-3-4-9-23-18-12-15(14-7-10-25-13-14)11-17(24-18)19(22)20-16-5-1-2-6-16/h7,10-11,13,15-16,18,21H,1-6,8-9,12H2,(H,20,22)/t15-,18+/m0/s1