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

Systemtic Name: (2S,4S)-N-cyclohexyl-4-(4-methoxyphenyl)-2-(4-oxidanylbutoxy)-3,4-dihydro-2H-pyran-6-carboxamide Openeye Name: (2S,4S)-N-cyclohexyl-2-(4-hydroxybutoxy)-4-(4-methoxyphenyl)-3,4-dihydro-2H-pyran-6-carboxamide CAS Name: (2S,4S)-N-cyclohexyl-2-(4-hydroxybutoxy)-4-(4-methoxyphenyl)-3,4-dihydro-2H-pyran-6-carboxamide IUPAC Name: (2S,4S)-N-cyclohexyl-2-(4-hydroxybutoxy)-4-(4-methoxyphenyl)-3,4-dihydro-2H-pyran-6-carboxamide Traditional Name: (2S,4S)-N-cyclohexyl-2-(4-hydroxybutoxy)-4-(4-methoxyphenyl)-3,4-dihydro-2H-pyran-6-carboxamide Formula: C23H33NO5 MolecularWeight: 403.51182

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(OC(=C2)C(=O)NC3CCCCC3)OCCCCO

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2C[C@H](OC(=C2)C(=O)NC3CCCCC3)OCCCCO

InChI

InChI=1S/C23H33NO5/c1-27-20-11-9-17(10-12-20)18-15-21(23(26)24-19-7-3-2-4-8-19)29-22(16-18)28-14-6-5-13-25/h9-12,15,18-19,22,25H,2-8,13-14,16H2,1H3,(H,24,26)/t18-,22+/m1/s1