(2R,4R)-4-(1,3-benzodioxol-5-yl)-2-(4-oxidanylbutoxy)-N-pyridin-3-yl-3,4-dihydro-2H-pyran-6-carboxamide

Systemtic Name: (2R,4R)-4-(1,3-benzodioxol-5-yl)-2-(4-oxidanylbutoxy)-N-pyridin-3-yl-3,4-dihydro-2H-pyran-6-carboxamide Openeye Name: (2R,4R)-4-(1,3-benzodioxol-5-yl)-2-(4-hydroxybutoxy)-N-(3-pyridyl)-3,4-dihydro-2H-pyran-6-carboxamide CAS Name: (2R,4R)-4-(1,3-benzodioxol-5-yl)-2-(4-hydroxybutoxy)-N-(3-pyridinyl)-3,4-dihydro-2H-pyran-6-carboxamide IUPAC Name: (2R,4R)-4-(1,3-benzodioxol-5-yl)-2-(4-hydroxybutoxy)-N-pyridin-3-yl-3,4-dihydro-2H-pyran-6-carboxamide Traditional Name: (2R,4R)-4-(1,3-benzodioxol-5-yl)-2-(4-hydroxybutoxy)-N-(3-pyridyl)-3,4-dihydro-2H-pyran-6-carboxamide Formula: C22H24N2O6 MolecularWeight: 412.43576

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=C(OC1OCCCCO)C(=O)NC2=CN=CC=C2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1[C@H](C=C(O[C@H]1OCCCCO)C(=O)NC2=CN=CC=C2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H24N2O6/c25-8-1-2-9-27-21-12-16(15-5-6-18-19(10-15)29-14-28-18)11-20(30-21)22(26)24-17-4-3-7-23-13-17/h3-7,10-11,13,16,21,25H,1-2,8-9,12,14H2,(H,24,26)/t16-,21+/m0/s1