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(2S,3R,4R)-4-cyclohexyl-2-ethoxy-3-(3-oxidanylpropyl)-N-phenyl-3,4-dihydro-2H-pyran-6-carboxamide

(2S,3R,4R)-4-cyclohexyl-2-ethoxy-3-(3-oxidanylpropyl)-N-phenyl-3,4-dihydro-2H-pyran-6-carboxamide

Systemtic Name:(2S,3R,4R)-4-cyclohexyl-2-ethoxy-3-(3-oxidanylpropyl)-N-phenyl-3,4-dihydro-2H-pyran-6-carboxamide
Openeye Name:(2S,3R,4R)-4-cyclohexyl-2-ethoxy-3-(3-hydroxypropyl)-N-phenyl-3,4-dihydro-2H-pyran-6-carboxamide
CAS Name:(2S,3R,4R)-4-cyclohexyl-2-ethoxy-3-(3-hydroxypropyl)-N-phenyl-3,4-dihydro-2H-pyran-6-carboxamide
IUPAC Name:(2S,3R,4R)-4-cyclohexyl-2-ethoxy-3-(3-hydroxypropyl)-N-phenyl-3,4-dihydro-2H-pyran-6-carboxamide
Traditional Name:(2S,3R,4R)-4-cyclohexyl-2-ethoxy-3-(3-hydroxypropyl)-N-phenyl-3,4-dihydro-2H-pyran-6-carboxamide
Formula: C23H33NO4
MolecularWeight: 387.51242
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C(C(C=C(O1)C(=O)NC2=CC=CC=C2)C3CCCCC3)CCCO


Isomeric SMILES

CCO[C@@H]1[C@@H]([C@@H](C=C(O1)C(=O)NC2=CC=CC=C2)C3CCCCC3)CCCO


InChI

InChI=1S/C23H33NO4/c1-2-27-23-19(14-9-15-25)20(17-10-5-3-6-11-17)16-21(28-23)22(26)24-18-12-7-4-8-13-18/h4,7-8,12-13,16-17,19-20,23,25H,2-3,5-6,9-11,14-15H2,1H3,(H,24,26)/t19-,20+,23+/m1/s1


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