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

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

Systemtic Name:(2S,3S,4R)-4-cyclohexyl-2-ethoxy-N-(2-methoxyethyl)-3-(3-oxidanylpropyl)-3,4-dihydro-2H-pyran-6-carboxamide
Openeye Name:(2S,3S,4R)-4-cyclohexyl-2-ethoxy-3-(3-hydroxypropyl)-N-(2-methoxyethyl)-3,4-dihydro-2H-pyran-6-carboxamide
CAS Name:(2S,3S,4R)-4-cyclohexyl-2-ethoxy-3-(3-hydroxypropyl)-N-(2-methoxyethyl)-3,4-dihydro-2H-pyran-6-carboxamide
IUPAC Name:(2S,3S,4R)-4-cyclohexyl-2-ethoxy-3-(3-hydroxypropyl)-N-(2-methoxyethyl)-3,4-dihydro-2H-pyran-6-carboxamide
Traditional Name:(2S,3S,4R)-4-cyclohexyl-2-ethoxy-3-(3-hydroxypropyl)-N-(2-methoxyethyl)-3,4-dihydro-2H-pyran-6-carboxamide
Formula: C20H35NO5
MolecularWeight: 369.4956
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C(C(C=C(O1)C(=O)NCCOC)C2CCCCC2)CCCO


Isomeric SMILES

CCO[C@@H]1[C@H]([C@@H](C=C(O1)C(=O)NCCOC)C2CCCCC2)CCCO


InChI

InChI=1S/C20H35NO5/c1-3-25-20-16(10-7-12-22)17(15-8-5-4-6-9-15)14-18(26-20)19(23)21-11-13-24-2/h14-17,20,22H,3-13H2,1-2H3,(H,21,23)/t16-,17-,20-/m0/s1


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