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

Systemtic Name: (2R,4R)-4-(1,3-benzodioxol-5-yl)-2-(4-oxidanylbutoxy)-N-phenethyl-3,4-dihydro-2H-pyran-6-carboxamide Openeye Name: (2R,4R)-4-(1,3-benzodioxol-5-yl)-2-(4-hydroxybutoxy)-N-phenethyl-3,4-dihydro-2H-pyran-6-carboxamide CAS Name: (2R,4R)-4-(1,3-benzodioxol-5-yl)-2-(4-hydroxybutoxy)-N-phenethyl-3,4-dihydro-2H-pyran-6-carboxamide IUPAC Name: (2R,4R)-4-(1,3-benzodioxol-5-yl)-2-(4-hydroxybutoxy)-N-phenethyl-3,4-dihydro-2H-pyran-6-carboxamide Traditional Name: (2R,4R)-4-(1,3-benzodioxol-5-yl)-2-(4-hydroxybutoxy)-N-phenethyl-3,4-dihydro-2H-pyran-6-carboxamide Formula: C25H29NO6 MolecularWeight: 439.50086

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=C(OC1OCCCCO)C(=O)NCCC2=CC=CC=C2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1[C@H](C=C(O[C@H]1OCCCCO)C(=O)NCCC2=CC=CC=C2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C25H29NO6/c27-12-4-5-13-29-24-16-20(19-8-9-21-22(14-19)31-17-30-21)15-23(32-24)25(28)26-11-10-18-6-2-1-3-7-18/h1-3,6-9,14-15,20,24,27H,4-5,10-13,16-17H2,(H,26,28)/t20-,24+/m0/s1