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

Systemtic Name: (2R,4S)-N-cyclohexyl-4-cyclopentyl-N-methyl-2-(4-oxidanylbutoxy)-3,4-dihydro-2H-pyran-6-carboxamide Openeye Name: (2R,4S)-N-cyclohexyl-4-cyclopentyl-2-(4-hydroxybutoxy)-N-methyl-3,4-dihydro-2H-pyran-6-carboxamide CAS Name: (2R,4S)-N-cyclohexyl-4-cyclopentyl-2-(4-hydroxybutoxy)-N-methyl-3,4-dihydro-2H-pyran-6-carboxamide IUPAC Name: (2R,4S)-N-cyclohexyl-4-cyclopentyl-2-(4-hydroxybutoxy)-N-methyl-3,4-dihydro-2H-pyran-6-carboxamide Traditional Name: (2R,4S)-N-cyclohexyl-4-cyclopentyl-2-(4-hydroxybutoxy)-N-methyl-3,4-dihydro-2H-pyran-6-carboxamide Formula: C22H37NO4 MolecularWeight: 379.53348

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)C2=CC(CC(O2)OCCCCO)C3CCCC3

Isomeric SMILES

CN(C1CCCCC1)C(=O)C2=C[C@@H](C[C@@H](O2)OCCCCO)C3CCCC3

InChI

InChI=1S/C22H37NO4/c1-23(19-11-3-2-4-12-19)22(25)20-15-18(17-9-5-6-10-17)16-21(27-20)26-14-8-7-13-24/h15,17-19,21,24H,2-14,16H2,1H3/t18-,21+/m0/s1