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

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

Systemtic Name:(2R,4R)-4-(9H-fluoren-2-yl)-2-(4-oxidanylbutoxy)-N-phenethyl-3,4-dihydro-2H-pyran-6-carboxamide
Openeye Name:(2R,4R)-4-(9H-fluoren-2-yl)-2-(4-hydroxybutoxy)-N-phenethyl-3,4-dihydro-2H-pyran-6-carboxamide
CAS Name:(2R,4R)-4-(9H-fluoren-2-yl)-2-(4-hydroxybutoxy)-N-phenethyl-3,4-dihydro-2H-pyran-6-carboxamide
IUPAC Name:(2R,4R)-4-(9H-fluoren-2-yl)-2-(4-hydroxybutoxy)-N-phenethyl-3,4-dihydro-2H-pyran-6-carboxamide
Traditional Name:(2R,4R)-4-(9H-fluoren-2-yl)-2-(4-hydroxybutoxy)-N-phenethyl-3,4-dihydro-2H-pyran-6-carboxamide
Formula: C31H33NO4
MolecularWeight: 483.59802
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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)C5=CC=CC=C5C4


Isomeric SMILES

C1[C@H](C=C(O[C@H]1OCCCCO)C(=O)NCCC2=CC=CC=C2)C3=CC4=C(C=C3)C5=CC=CC=C5C4


InChI

InChI=1S/C31H33NO4/c33-16-6-7-17-35-30-21-25(20-29(36-30)31(34)32-15-14-22-8-2-1-3-9-22)23-12-13-28-26(18-23)19-24-10-4-5-11-27(24)28/h1-5,8-13,18,20,25,30,33H,6-7,14-17,19,21H2,(H,32,34)/t25-,30+/m0/s1


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