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

Systemtic Name: (2S,3R,4R)-N-cyclohexyl-2-ethoxy-4-(4-oxidanylidenechromen-3-yl)-3-(3-oxidanylpropyl)-3,4-dihydro-2H-pyran-6-carboxamide Openeye Name: (2S,3R,4R)-N-cyclohexyl-2-ethoxy-3-(3-hydroxypropyl)-4-(4-oxochromen-3-yl)-3,4-dihydro-2H-pyran-6-carboxamide CAS Name: (2S,3R,4R)-N-cyclohexyl-2-ethoxy-3-(3-hydroxypropyl)-4-(4-oxo-1-benzopyran-3-yl)-3,4-dihydro-2H-pyran-6-carboxamide IUPAC Name: (2S,3R,4R)-N-cyclohexyl-2-ethoxy-3-(3-hydroxypropyl)-4-(4-oxochromen-3-yl)-3,4-dihydro-2H-pyran-6-carboxamide Traditional Name: (2S,3R,4R)-N-cyclohexyl-2-ethoxy-3-(3-hydroxypropyl)-4-(4-ketochromen-3-yl)-3,4-dihydro-2H-pyran-6-carboxamide Formula: C26H33NO6 MolecularWeight: 455.54332

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C(C(C=C(O1)C(=O)NC2CCCCC2)C3=COC4=CC=CC=C4C3=O)CCCO

Isomeric SMILES

CCO[C@@H]1[C@@H]([C@@H](C=C(O1)C(=O)NC2CCCCC2)C3=COC4=CC=CC=C4C3=O)CCCO

InChI

InChI=1S/C26H33NO6/c1-2-31-26-18(12-8-14-28)20(21-16-32-22-13-7-6-11-19(22)24(21)29)15-23(33-26)25(30)27-17-9-4-3-5-10-17/h6-7,11,13,15-18,20,26,28H,2-5,8-10,12,14H2,1H3,(H,27,30)/t18-,20-,26+/m1/s1