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

Systemtic Name: (2S,4R)-4-cyclohexyl-2-(4-oxidanylbutoxy)-N-prop-2-ynyl-3,4-dihydro-2H-pyran-6-carboxamide Openeye Name: (2S,4R)-4-cyclohexyl-2-(4-hydroxybutoxy)-N-prop-2-ynyl-3,4-dihydro-2H-pyran-6-carboxamide CAS Name: (2S,4R)-4-cyclohexyl-2-(4-hydroxybutoxy)-N-prop-2-ynyl-3,4-dihydro-2H-pyran-6-carboxamide IUPAC Name: (2S,4R)-4-cyclohexyl-2-(4-hydroxybutoxy)-N-prop-2-ynyl-3,4-dihydro-2H-pyran-6-carboxamide Traditional Name: (2S,4R)-4-cyclohexyl-2-(4-hydroxybutoxy)-N-propargyl-3,4-dihydro-2H-pyran-6-carboxamide Formula: C19H29NO4 MolecularWeight: 335.43786

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)C1=CC(CC(O1)OCCCCO)C2CCCCC2

Isomeric SMILES

C#CCNC(=O)C1=C[C@H](C[C@H](O1)OCCCCO)C2CCCCC2

InChI

InChI=1S/C19H29NO4/c1-2-10-20-19(22)17-13-16(15-8-4-3-5-9-15)14-18(24-17)23-12-7-6-11-21/h1,13,15-16,18,21H,3-12,14H2,(H,20,22)/t16-,18+/m1/s1