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

Systemtic Name: (2S,3S,4R)-2-ethoxy-4-(4-oxidanylidenechromen-3-yl)-3-(3-oxidanylpropyl)-N-phenethyl-3,4-dihydro-2H-pyran-6-carboxamide Openeye Name: (2S,3S,4R)-2-ethoxy-3-(3-hydroxypropyl)-4-(4-oxochromen-3-yl)-N-phenethyl-3,4-dihydro-2H-pyran-6-carboxamide CAS Name: (2S,3S,4R)-2-ethoxy-3-(3-hydroxypropyl)-4-(4-oxo-1-benzopyran-3-yl)-N-phenethyl-3,4-dihydro-2H-pyran-6-carboxamide IUPAC Name: (2S,3S,4R)-2-ethoxy-3-(3-hydroxypropyl)-4-(4-oxochromen-3-yl)-N-phenethyl-3,4-dihydro-2H-pyran-6-carboxamide Traditional Name: (2S,3S,4R)-2-ethoxy-3-(3-hydroxypropyl)-4-(4-ketochromen-3-yl)-N-phenethyl-3,4-dihydro-2H-pyran-6-carboxamide Formula: C28H31NO6 MolecularWeight: 477.54884

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C(C(C=C(O1)C(=O)NCCC2=CC=CC=C2)C3=COC4=CC=CC=C4C3=O)CCCO

Isomeric SMILES

CCO[C@@H]1[C@H]([C@@H](C=C(O1)C(=O)NCCC2=CC=CC=C2)C3=COC4=CC=CC=C4C3=O)CCCO

InChI

InChI=1S/C28H31NO6/c1-2-33-28-20(12-8-16-30)22(23-18-34-24-13-7-6-11-21(24)26(23)31)17-25(35-28)27(32)29-15-14-19-9-4-3-5-10-19/h3-7,9-11,13,17-18,20,22,28,30H,2,8,12,14-16H2,1H3,(H,29,32)/t20-,22+,28-/m0/s1