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

Systemtic Name: (2S,3S,4R)-2-ethoxy-4-(4-methoxyphenyl)-3-(3-oxidanylpropyl)-N-phenethyl-3,4-dihydro-2H-pyran-6-carboxamide Openeye Name: (2S,3S,4R)-2-ethoxy-3-(3-hydroxypropyl)-4-(4-methoxyphenyl)-N-phenethyl-3,4-dihydro-2H-pyran-6-carboxamide CAS Name: (2S,3S,4R)-2-ethoxy-3-(3-hydroxypropyl)-4-(4-methoxyphenyl)-N-phenethyl-3,4-dihydro-2H-pyran-6-carboxamide IUPAC Name: (2S,3S,4R)-2-ethoxy-3-(3-hydroxypropyl)-4-(4-methoxyphenyl)-N-phenethyl-3,4-dihydro-2H-pyran-6-carboxamide Traditional Name: (2S,3S,4R)-2-ethoxy-3-(3-hydroxypropyl)-4-(4-methoxyphenyl)-N-phenethyl-3,4-dihydro-2H-pyran-6-carboxamide Formula: C26H33NO5 MolecularWeight: 439.54392

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C(C(C=C(O1)C(=O)NCCC2=CC=CC=C2)C3=CC=C(C=C3)OC)CCCO

Isomeric SMILES

CCO[C@@H]1[C@H]([C@@H](C=C(O1)C(=O)NCCC2=CC=CC=C2)C3=CC=C(C=C3)OC)CCCO

InChI

InChI=1S/C26H33NO5/c1-3-31-26-22(10-7-17-28)23(20-11-13-21(30-2)14-12-20)18-24(32-26)25(29)27-16-15-19-8-5-4-6-9-19/h4-6,8-9,11-14,18,22-23,26,28H,3,7,10,15-17H2,1-2H3,(H,27,29)/t22-,23-,26-/m0/s1