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(2S,4R)-4-cyclohexyl-2-[[4-(hydroxymethyl)phenyl]methoxy]-N-phenethyl-3,4-dihydro-2H-pyran-6-carboxamide

(2S,4R)-4-cyclohexyl-2-[[4-(hydroxymethyl)phenyl]methoxy]-N-phenethyl-3,4-dihydro-2H-pyran-6-carboxamide

Systemtic Name:(2S,4R)-4-cyclohexyl-2-[[4-(hydroxymethyl)phenyl]methoxy]-N-phenethyl-3,4-dihydro-2H-pyran-6-carboxamide
Openeye Name:(2S,4R)-4-cyclohexyl-2-[[4-(hydroxymethyl)phenyl]methoxy]-N-phenethyl-3,4-dihydro-2H-pyran-6-carboxamide
CAS Name:(2S,4R)-4-cyclohexyl-2-[[4-(hydroxymethyl)phenyl]methoxy]-N-phenethyl-3,4-dihydro-2H-pyran-6-carboxamide
IUPAC Name:(2S,4R)-4-cyclohexyl-2-[[4-(hydroxymethyl)phenyl]methoxy]-N-phenethyl-3,4-dihydro-2H-pyran-6-carboxamide
Traditional Name:(2S,4R)-4-cyclohexyl-2-(4-methylolbenzyl)oxy-N-phenethyl-3,4-dihydro-2H-pyran-6-carboxamide
Formula: C28H35NO4
MolecularWeight: 449.5818
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2CC(OC(=C2)C(=O)NCCC3=CC=CC=C3)OCC4=CC=C(C=C4)CO


Isomeric SMILES

C1CCC(CC1)[C@H]2C[C@H](OC(=C2)C(=O)NCCC3=CC=CC=C3)OCC4=CC=C(C=C4)CO


InChI

InChI=1S/C28H35NO4/c30-19-22-11-13-23(14-12-22)20-32-27-18-25(24-9-5-2-6-10-24)17-26(33-27)28(31)29-16-15-21-7-3-1-4-8-21/h1,3-4,7-8,11-14,17,24-25,27,30H,2,5-6,9-10,15-16,18-20H2,(H,29,31)/t25-,27+/m1/s1


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