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

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

Systemtic Name:(2S,4S)-N-cyclohexyl-4-(4-iodophenyl)-2-(4-oxidanylbutoxy)-3,4-dihydro-2H-pyran-6-carboxamide
Openeye Name:(2S,4S)-N-cyclohexyl-2-(4-hydroxybutoxy)-4-(4-iodophenyl)-3,4-dihydro-2H-pyran-6-carboxamide
CAS Name:(2S,4S)-N-cyclohexyl-2-(4-hydroxybutoxy)-4-(4-iodophenyl)-3,4-dihydro-2H-pyran-6-carboxamide
IUPAC Name:(2S,4S)-N-cyclohexyl-2-(4-hydroxybutoxy)-4-(4-iodophenyl)-3,4-dihydro-2H-pyran-6-carboxamide
Traditional Name:(2S,4S)-N-cyclohexyl-2-(4-hydroxybutoxy)-4-(4-iodophenyl)-3,4-dihydro-2H-pyran-6-carboxamide
Formula: C22H30INO4
MolecularWeight: 499.38237
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=CC(CC(O2)OCCCCO)C3=CC=C(C=C3)I


Isomeric SMILES

C1CCC(CC1)NC(=O)C2=C[C@H](C[C@H](O2)OCCCCO)C3=CC=C(C=C3)I


InChI

InChI=1S/C22H30INO4/c23-18-10-8-16(9-11-18)17-14-20(22(26)24-19-6-2-1-3-7-19)28-21(15-17)27-13-5-4-12-25/h8-11,14,17,19,21,25H,1-7,12-13,15H2,(H,24,26)/t17-,21+/m1/s1


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