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

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

Systemtic Name:(2R,4R)-2-(4-oxidanylbutoxy)-4-(4-oxidanylidenechromen-3-yl)-N-pyridin-3-yl-3,4-dihydro-2H-pyran-6-carboxamide
Openeye Name:(2R,4R)-2-(4-hydroxybutoxy)-4-(4-oxochromen-3-yl)-N-(3-pyridyl)-3,4-dihydro-2H-pyran-6-carboxamide
CAS Name:(2R,4R)-2-(4-hydroxybutoxy)-4-(4-oxo-1-benzopyran-3-yl)-N-(3-pyridinyl)-3,4-dihydro-2H-pyran-6-carboxamide
IUPAC Name:(2R,4R)-2-(4-hydroxybutoxy)-4-(4-oxochromen-3-yl)-N-pyridin-3-yl-3,4-dihydro-2H-pyran-6-carboxamide
Traditional Name:(2R,4R)-2-(4-hydroxybutoxy)-4-(4-ketochromen-3-yl)-N-(3-pyridyl)-3,4-dihydro-2H-pyran-6-carboxamide
Formula: C24H24N2O6
MolecularWeight: 436.45716
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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=C(OC1OCCCCO)C(=O)NC2=CN=CC=C2)C3=COC4=CC=CC=C4C3=O


Isomeric SMILES

C1[C@H](C=C(O[C@H]1OCCCCO)C(=O)NC2=CN=CC=C2)C3=COC4=CC=CC=C4C3=O


InChI

InChI=1S/C24H24N2O6/c27-10-3-4-11-30-22-13-16(19-15-31-20-8-2-1-7-18(20)23(19)28)12-21(32-22)24(29)26-17-6-5-9-25-14-17/h1-2,5-9,12,14-16,22,27H,3-4,10-11,13H2,(H,26,29)/t16-,22+/m0/s1


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