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

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

CCOC1C(C(C=C(O1)C(=O)NC2CC2)C3=CC=C(C=C3)I)CCCO

Isomeric SMILES

CCO[C@H]1[C@@H]([C@H](C=C(O1)C(=O)NC2CC2)C3=CC=C(C=C3)I)CCCO

InChI

InChI=1S/C20H26INO4/c1-2-25-20-16(4-3-11-23)17(13-5-7-14(21)8-6-13)12-18(26-20)19(24)22-15-9-10-15/h5-8,12,15-17,20,23H,2-4,9-11H2,1H3,(H,22,24)/t16-,17-,20-/m1/s1