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

Systemtic Name: (2R,3R,4S)-N-cyclobutyl-2-ethoxy-4-(4-iodophenyl)-3-(3-oxidanylpropyl)-3,4-dihydro-2H-pyran-6-carboxamide Openeye Name: (2R,3R,4S)-N-cyclobutyl-2-ethoxy-3-(3-hydroxypropyl)-4-(4-iodophenyl)-3,4-dihydro-2H-pyran-6-carboxamide CAS Name: (2R,3R,4S)-N-cyclobutyl-2-ethoxy-3-(3-hydroxypropyl)-4-(4-iodophenyl)-3,4-dihydro-2H-pyran-6-carboxamide IUPAC Name: (2R,3R,4S)-N-cyclobutyl-2-ethoxy-3-(3-hydroxypropyl)-4-(4-iodophenyl)-3,4-dihydro-2H-pyran-6-carboxamide Traditional Name: (2R,3R,4S)-N-cyclobutyl-2-ethoxy-3-(3-hydroxypropyl)-4-(4-iodophenyl)-3,4-dihydro-2H-pyran-6-carboxamide Formula: C21H28INO4 MolecularWeight: 485.35579

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C(C(C=C(O1)C(=O)NC2CCC2)C3=CC=C(C=C3)I)CCCO

Isomeric SMILES

CCO[C@H]1[C@@H]([C@H](C=C(O1)C(=O)NC2CCC2)C3=CC=C(C=C3)I)CCCO

InChI

InChI=1S/C21H28INO4/c1-2-26-21-17(7-4-12-24)18(14-8-10-15(22)11-9-14)13-19(27-21)20(25)23-16-5-3-6-16/h8-11,13,16-18,21,24H,2-7,12H2,1H3,(H,23,25)/t17-,18-,21-/m1/s1