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

Systemtic Name: (2S,4R)-4-cyclopentyl-N-methyl-2-(4-oxidanylbutoxy)-3,4-dihydro-2H-pyran-6-carboxamide Openeye Name: (2S,4R)-4-cyclopentyl-2-(4-hydroxybutoxy)-N-methyl-3,4-dihydro-2H-pyran-6-carboxamide CAS Name: (2S,4R)-4-cyclopentyl-2-(4-hydroxybutoxy)-N-methyl-3,4-dihydro-2H-pyran-6-carboxamide IUPAC Name: (2S,4R)-4-cyclopentyl-2-(4-hydroxybutoxy)-N-methyl-3,4-dihydro-2H-pyran-6-carboxamide Traditional Name: (2S,4R)-4-cyclopentyl-2-(4-hydroxybutoxy)-N-methyl-3,4-dihydro-2H-pyran-6-carboxamide Formula: C16H27NO4 MolecularWeight: 297.38988

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(CC(O1)OCCCCO)C2CCCC2

Isomeric SMILES

CNC(=O)C1=C[C@H](C[C@H](O1)OCCCCO)C2CCCC2

InChI

InChI=1S/C16H27NO4/c1-17-16(19)14-10-13(12-6-2-3-7-12)11-15(21-14)20-9-5-4-8-18/h10,12-13,15,18H,2-9,11H2,1H3,(H,17,19)/t13-,15+/m1/s1