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

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

Systemtic Name:(2S,3R,4R)-2-ethoxy-4-(4-iodophenyl)-3-(3-oxidanylpropyl)-N-phenyl-3,4-dihydro-2H-pyran-6-carboxamide
Openeye Name:(2S,3R,4R)-2-ethoxy-3-(3-hydroxypropyl)-4-(4-iodophenyl)-N-phenyl-3,4-dihydro-2H-pyran-6-carboxamide
CAS Name:(2S,3R,4R)-2-ethoxy-3-(3-hydroxypropyl)-4-(4-iodophenyl)-N-phenyl-3,4-dihydro-2H-pyran-6-carboxamide
IUPAC Name:(2S,3R,4R)-2-ethoxy-3-(3-hydroxypropyl)-4-(4-iodophenyl)-N-phenyl-3,4-dihydro-2H-pyran-6-carboxamide
Traditional Name:(2S,3R,4R)-2-ethoxy-3-(3-hydroxypropyl)-4-(4-iodophenyl)-N-phenyl-3,4-dihydro-2H-pyran-6-carboxamide
Formula: C23H26INO4
MolecularWeight: 507.36131
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Descriptors Computed from Structure

Canonical SMILES:

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


InChI

InChI=1S/C23H26INO4/c1-2-28-23-19(9-6-14-26)20(16-10-12-17(24)13-11-16)15-21(29-23)22(27)25-18-7-4-3-5-8-18/h3-5,7-8,10-13,15,19-20,23,26H,2,6,9,14H2,1H3,(H,25,27)/t19-,20+,23+/m1/s1


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