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

Systemtic Name: (2S,4S)-4-(1,3-benzodioxol-5-yl)-2-(4-oxidanylbutoxy)-3,4-dihydro-2H-pyran-6-carboxamide Openeye Name: (2S,4S)-4-(1,3-benzodioxol-5-yl)-2-(4-hydroxybutoxy)-3,4-dihydro-2H-pyran-6-carboxamide CAS Name: (2S,4S)-4-(1,3-benzodioxol-5-yl)-2-(4-hydroxybutoxy)-3,4-dihydro-2H-pyran-6-carboxamide IUPAC Name: (2S,4S)-4-(1,3-benzodioxol-5-yl)-2-(4-hydroxybutoxy)-3,4-dihydro-2H-pyran-6-carboxamide Traditional Name: (2S,4S)-4-(1,3-benzodioxol-5-yl)-2-(4-hydroxybutoxy)-3,4-dihydro-2H-pyran-6-carboxamide Formula: C17H21NO6 MolecularWeight: 335.35174

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=C(OC1OCCCCO)C(=O)N)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1[C@@H](C=C(O[C@@H]1OCCCCO)C(=O)N)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H21NO6/c18-17(20)15-8-12(9-16(24-15)21-6-2-1-5-19)11-3-4-13-14(7-11)23-10-22-13/h3-4,7-8,12,16,19H,1-2,5-6,9-10H2,(H2,18,20)/t12-,16+/m1/s1