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

Systemtic Name: (2R,4S)-4-cyclopentyl-2-(4-oxidanylbutoxy)-N-prop-2-ynyl-3,4-dihydro-2H-pyran-6-carboxamide Openeye Name: (2R,4S)-4-cyclopentyl-2-(4-hydroxybutoxy)-N-prop-2-ynyl-3,4-dihydro-2H-pyran-6-carboxamide CAS Name: (2R,4S)-4-cyclopentyl-2-(4-hydroxybutoxy)-N-prop-2-ynyl-3,4-dihydro-2H-pyran-6-carboxamide IUPAC Name: (2R,4S)-4-cyclopentyl-2-(4-hydroxybutoxy)-N-prop-2-ynyl-3,4-dihydro-2H-pyran-6-carboxamide Traditional Name: (2R,4S)-4-cyclopentyl-2-(4-hydroxybutoxy)-N-propargyl-3,4-dihydro-2H-pyran-6-carboxamide Formula: C18H27NO4 MolecularWeight: 321.41128

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)C1=CC(CC(O1)OCCCCO)C2CCCC2

Isomeric SMILES

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

InChI

InChI=1S/C18H27NO4/c1-2-9-19-18(21)16-12-15(14-7-3-4-8-14)13-17(23-16)22-11-6-5-10-20/h1,12,14-15,17,20H,3-11,13H2,(H,19,21)/t15-,17+/m0/s1