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

Systemtic Name: (2S,3S,4R)-2-ethoxy-4-(4-iodophenyl)-3-(3-oxidanylpropyl)-N-prop-2-ynyl-3,4-dihydro-2H-pyran-6-carboxamide Openeye Name: (2S,3S,4R)-2-ethoxy-3-(3-hydroxypropyl)-4-(4-iodophenyl)-N-prop-2-ynyl-3,4-dihydro-2H-pyran-6-carboxamide CAS Name: (2S,3S,4R)-2-ethoxy-3-(3-hydroxypropyl)-4-(4-iodophenyl)-N-prop-2-ynyl-3,4-dihydro-2H-pyran-6-carboxamide IUPAC Name: (2S,3S,4R)-2-ethoxy-3-(3-hydroxypropyl)-4-(4-iodophenyl)-N-prop-2-ynyl-3,4-dihydro-2H-pyran-6-carboxamide Traditional Name: (2S,3S,4R)-2-ethoxy-3-(3-hydroxypropyl)-4-(4-iodophenyl)-N-propargyl-3,4-dihydro-2H-pyran-6-carboxamide Formula: C20H24INO4 MolecularWeight: 469.31333

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C(C(C=C(O1)C(=O)NCC#C)C2=CC=C(C=C2)I)CCCO

Isomeric SMILES

CCO[C@@H]1[C@H]([C@@H](C=C(O1)C(=O)NCC#C)C2=CC=C(C=C2)I)CCCO

InChI

InChI=1S/C20H24INO4/c1-3-11-22-19(24)18-13-17(14-7-9-15(21)10-8-14)16(6-5-12-23)20(26-18)25-4-2/h1,7-10,13,16-17,20,23H,4-6,11-12H2,2H3,(H,22,24)/t16-,17-,20-/m0/s1