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

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

Systemtic Name:(2S,4S)-N-cyclobutyl-4-(4-iodophenyl)-2-(4-oxidanylbutoxy)-3,4-dihydro-2H-pyran-6-carboxamide
Openeye Name:(2S,4S)-N-cyclobutyl-2-(4-hydroxybutoxy)-4-(4-iodophenyl)-3,4-dihydro-2H-pyran-6-carboxamide
CAS Name:(2S,4S)-N-cyclobutyl-2-(4-hydroxybutoxy)-4-(4-iodophenyl)-3,4-dihydro-2H-pyran-6-carboxamide
IUPAC Name:(2S,4S)-N-cyclobutyl-2-(4-hydroxybutoxy)-4-(4-iodophenyl)-3,4-dihydro-2H-pyran-6-carboxamide
Traditional Name:(2S,4S)-N-cyclobutyl-2-(4-hydroxybutoxy)-4-(4-iodophenyl)-3,4-dihydro-2H-pyran-6-carboxamide
Formula: C20H26INO4
MolecularWeight: 471.32921
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)NC(=O)C2=CC(CC(O2)OCCCCO)C3=CC=C(C=C3)I


Isomeric SMILES

C1CC(C1)NC(=O)C2=C[C@H](C[C@H](O2)OCCCCO)C3=CC=C(C=C3)I


InChI

InChI=1S/C20H26INO4/c21-16-8-6-14(7-9-16)15-12-18(20(24)22-17-4-3-5-17)26-19(13-15)25-11-2-1-10-23/h6-9,12,15,17,19,23H,1-5,10-11,13H2,(H,22,24)/t15-,19+/m1/s1


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