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

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

Systemtic Name:(2S,3R,4R)-N-cyclohexyl-2-ethoxy-4-(4-ethynylphenyl)-3-(3-oxidanylpropyl)-3,4-dihydro-2H-pyran-6-carboxamide
Openeye Name:(2S,3R,4R)-N-cyclohexyl-2-ethoxy-4-(4-ethynylphenyl)-3-(3-hydroxypropyl)-3,4-dihydro-2H-pyran-6-carboxamide
CAS Name:(2S,3R,4R)-N-cyclohexyl-2-ethoxy-4-(4-ethynylphenyl)-3-(3-hydroxypropyl)-3,4-dihydro-2H-pyran-6-carboxamide
IUPAC Name:(2S,3R,4R)-N-cyclohexyl-2-ethoxy-4-(4-ethynylphenyl)-3-(3-hydroxypropyl)-3,4-dihydro-2H-pyran-6-carboxamide
Traditional Name:(2S,3R,4R)-N-cyclohexyl-2-ethoxy-4-(4-ethynylphenyl)-3-(3-hydroxypropyl)-3,4-dihydro-2H-pyran-6-carboxamide
Formula: C25H33NO4
MolecularWeight: 411.53382
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C(C(C=C(O1)C(=O)NC2CCCCC2)C3=CC=C(C=C3)C#C)CCCO


Isomeric SMILES

CCO[C@@H]1[C@@H]([C@@H](C=C(O1)C(=O)NC2CCCCC2)C3=CC=C(C=C3)C#C)CCCO


InChI

InChI=1S/C25H33NO4/c1-3-18-12-14-19(15-13-18)22-17-23(24(28)26-20-9-6-5-7-10-20)30-25(29-4-2)21(22)11-8-16-27/h1,12-15,17,20-22,25,27H,4-11,16H2,2H3,(H,26,28)/t21-,22+,25+/m1/s1


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