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

Systemtic Name: (2R,4R)-4-(1,3-benzodioxol-5-yl)-N-cyclopropyl-2-(4-oxidanylbutoxy)-3,4-dihydro-2H-pyran-6-carboxamide Openeye Name: (2R,4R)-4-(1,3-benzodioxol-5-yl)-N-cyclopropyl-2-(4-hydroxybutoxy)-3,4-dihydro-2H-pyran-6-carboxamide CAS Name: (2R,4R)-4-(1,3-benzodioxol-5-yl)-N-cyclopropyl-2-(4-hydroxybutoxy)-3,4-dihydro-2H-pyran-6-carboxamide IUPAC Name: (2R,4R)-4-(1,3-benzodioxol-5-yl)-N-cyclopropyl-2-(4-hydroxybutoxy)-3,4-dihydro-2H-pyran-6-carboxamide Traditional Name: (2R,4R)-4-(1,3-benzodioxol-5-yl)-N-cyclopropyl-2-(4-hydroxybutoxy)-3,4-dihydro-2H-pyran-6-carboxamide Formula: C20H25NO6 MolecularWeight: 375.4156

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC(CC(O2)OCCCCO)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CC1NC(=O)C2=C[C@@H](C[C@@H](O2)OCCCCO)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H25NO6/c22-7-1-2-8-24-19-11-14(10-18(27-19)20(23)21-15-4-5-15)13-3-6-16-17(9-13)26-12-25-16/h3,6,9-10,14-15,19,22H,1-2,4-5,7-8,11-12H2,(H,21,23)/t14-,19+/m0/s1