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(2S,3R,4R)-2-ethoxy-4-(4-iodophenyl)-3-(3-oxidanylpropyl)-N-pyridin-3-yl-3,4-dihydro-2H-pyran-6-carboxamide

(2S,3R,4R)-2-ethoxy-4-(4-iodophenyl)-3-(3-oxidanylpropyl)-N-pyridin-3-yl-3,4-dihydro-2H-pyran-6-carboxamide

Systemtic Name:(2S,3R,4R)-2-ethoxy-4-(4-iodophenyl)-3-(3-oxidanylpropyl)-N-pyridin-3-yl-3,4-dihydro-2H-pyran-6-carboxamide
Openeye Name:(2S,3R,4R)-2-ethoxy-3-(3-hydroxypropyl)-4-(4-iodophenyl)-N-(3-pyridyl)-3,4-dihydro-2H-pyran-6-carboxamide
CAS Name:(2S,3R,4R)-2-ethoxy-3-(3-hydroxypropyl)-4-(4-iodophenyl)-N-(3-pyridinyl)-3,4-dihydro-2H-pyran-6-carboxamide
IUPAC Name:(2S,3R,4R)-2-ethoxy-3-(3-hydroxypropyl)-4-(4-iodophenyl)-N-pyridin-3-yl-3,4-dihydro-2H-pyran-6-carboxamide
Traditional Name:(2S,3R,4R)-2-ethoxy-3-(3-hydroxypropyl)-4-(4-iodophenyl)-N-(3-pyridyl)-3,4-dihydro-2H-pyran-6-carboxamide
Formula: C22H25IN2O4
MolecularWeight: 508.34937
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C(C(C=C(O1)C(=O)NC2=CN=CC=C2)C3=CC=C(C=C3)I)CCCO


Isomeric SMILES

CCO[C@@H]1[C@@H]([C@@H](C=C(O1)C(=O)NC2=CN=CC=C2)C3=CC=C(C=C3)I)CCCO


InChI

InChI=1S/C22H25IN2O4/c1-2-28-22-18(6-4-12-26)19(15-7-9-16(23)10-8-15)13-20(29-22)21(27)25-17-5-3-11-24-14-17/h3,5,7-11,13-14,18-19,22,26H,2,4,6,12H2,1H3,(H,25,27)/t18-,19+,22+/m1/s1


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