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

Systemtic Name: (2R,4R)-4-(1,3-benzodioxol-5-yl)-N-cyclohexyl-2-(4-oxidanylbutoxy)-3,4-dihydro-2H-pyran-6-carboxamide Openeye Name: (2R,4R)-4-(1,3-benzodioxol-5-yl)-N-cyclohexyl-2-(4-hydroxybutoxy)-3,4-dihydro-2H-pyran-6-carboxamide CAS Name: (2R,4R)-4-(1,3-benzodioxol-5-yl)-N-cyclohexyl-2-(4-hydroxybutoxy)-3,4-dihydro-2H-pyran-6-carboxamide IUPAC Name: (2R,4R)-4-(1,3-benzodioxol-5-yl)-N-cyclohexyl-2-(4-hydroxybutoxy)-3,4-dihydro-2H-pyran-6-carboxamide Traditional Name: (2R,4R)-4-(1,3-benzodioxol-5-yl)-N-cyclohexyl-2-(4-hydroxybutoxy)-3,4-dihydro-2H-pyran-6-carboxamide Formula: C23H31NO6 MolecularWeight: 417.49534

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=CC(CC(O2)OCCCCO)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=C[C@@H](C[C@@H](O2)OCCCCO)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H31NO6/c25-10-4-5-11-27-22-14-17(16-8-9-19-20(12-16)29-15-28-19)13-21(30-22)23(26)24-18-6-2-1-3-7-18/h8-9,12-13,17-18,22,25H,1-7,10-11,14-15H2,(H,24,26)/t17-,22+/m0/s1