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(2S,4S)-4-(4-iodophenyl)-N-methyl-2-(4-oxidanylbutoxy)-3,4-dihydro-2H-pyran-6-carboxamide

(2S,4S)-4-(4-iodophenyl)-N-methyl-2-(4-oxidanylbutoxy)-3,4-dihydro-2H-pyran-6-carboxamide

Systemtic Name:(2S,4S)-4-(4-iodophenyl)-N-methyl-2-(4-oxidanylbutoxy)-3,4-dihydro-2H-pyran-6-carboxamide
Openeye Name:(2S,4S)-2-(4-hydroxybutoxy)-4-(4-iodophenyl)-N-methyl-3,4-dihydro-2H-pyran-6-carboxamide
CAS Name:(2S,4S)-2-(4-hydroxybutoxy)-4-(4-iodophenyl)-N-methyl-3,4-dihydro-2H-pyran-6-carboxamide
IUPAC Name:(2S,4S)-2-(4-hydroxybutoxy)-4-(4-iodophenyl)-N-methyl-3,4-dihydro-2H-pyran-6-carboxamide
Traditional Name:(2S,4S)-2-(4-hydroxybutoxy)-4-(4-iodophenyl)-N-methyl-3,4-dihydro-2H-pyran-6-carboxamide
Formula: C17H22INO4
MolecularWeight: 431.26535
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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(CC(O1)OCCCCO)C2=CC=C(C=C2)I


Isomeric SMILES

CNC(=O)C1=C[C@H](C[C@H](O1)OCCCCO)C2=CC=C(C=C2)I


InChI

InChI=1S/C17H22INO4/c1-19-17(21)15-10-13(12-4-6-14(18)7-5-12)11-16(23-15)22-9-3-2-8-20/h4-7,10,13,16,20H,2-3,8-9,11H2,1H3,(H,19,21)/t13-,16+/m1/s1


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