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(2R,4R)-4-(9H-fluoren-2-yl)-2-(4-oxidanylbutoxy)-N-pyridin-3-yl-3,4-dihydro-2H-pyran-6-carboxamide

(2R,4R)-4-(9H-fluoren-2-yl)-2-(4-oxidanylbutoxy)-N-pyridin-3-yl-3,4-dihydro-2H-pyran-6-carboxamide

Systemtic Name:(2R,4R)-4-(9H-fluoren-2-yl)-2-(4-oxidanylbutoxy)-N-pyridin-3-yl-3,4-dihydro-2H-pyran-6-carboxamide
Openeye Name:(2R,4R)-4-(9H-fluoren-2-yl)-2-(4-hydroxybutoxy)-N-(3-pyridyl)-3,4-dihydro-2H-pyran-6-carboxamide
CAS Name:(2R,4R)-4-(9H-fluoren-2-yl)-2-(4-hydroxybutoxy)-N-(3-pyridinyl)-3,4-dihydro-2H-pyran-6-carboxamide
IUPAC Name:(2R,4R)-4-(9H-fluoren-2-yl)-2-(4-hydroxybutoxy)-N-pyridin-3-yl-3,4-dihydro-2H-pyran-6-carboxamide
Traditional Name:(2R,4R)-4-(9H-fluoren-2-yl)-2-(4-hydroxybutoxy)-N-(3-pyridyl)-3,4-dihydro-2H-pyran-6-carboxamide
Formula: C28H28N2O4
MolecularWeight: 456.53292
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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=C(OC1OCCCCO)C(=O)NC2=CN=CC=C2)C3=CC4=C(C=C3)C5=CC=CC=C5C4


Isomeric SMILES

C1[C@H](C=C(O[C@H]1OCCCCO)C(=O)NC2=CN=CC=C2)C3=CC4=C(C=C3)C5=CC=CC=C5C4


InChI

InChI=1S/C28H28N2O4/c31-12-3-4-13-33-27-17-21(16-26(34-27)28(32)30-23-7-5-11-29-18-23)19-9-10-25-22(14-19)15-20-6-1-2-8-24(20)25/h1-2,5-11,14,16,18,21,27,31H,3-4,12-13,15,17H2,(H,30,32)/t21-,27+/m0/s1


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