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

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

Systemtic Name:(2R,4R)-2-(4-oxidanylbutoxy)-4-(4-oxidanylidenechromen-3-yl)-N-phenethyl-3,4-dihydro-2H-pyran-6-carboxamide
Openeye Name:(2R,4R)-2-(4-hydroxybutoxy)-4-(4-oxochromen-3-yl)-N-phenethyl-3,4-dihydro-2H-pyran-6-carboxamide
CAS Name:(2R,4R)-2-(4-hydroxybutoxy)-4-(4-oxo-1-benzopyran-3-yl)-N-phenethyl-3,4-dihydro-2H-pyran-6-carboxamide
IUPAC Name:(2R,4R)-2-(4-hydroxybutoxy)-4-(4-oxochromen-3-yl)-N-phenethyl-3,4-dihydro-2H-pyran-6-carboxamide
Traditional Name:(2R,4R)-2-(4-hydroxybutoxy)-4-(4-ketochromen-3-yl)-N-phenethyl-3,4-dihydro-2H-pyran-6-carboxamide
Formula: C27H29NO6
MolecularWeight: 463.52226
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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=C(OC1OCCCCO)C(=O)NCCC2=CC=CC=C2)C3=COC4=CC=CC=C4C3=O


Isomeric SMILES

C1[C@H](C=C(O[C@H]1OCCCCO)C(=O)NCCC2=CC=CC=C2)C3=COC4=CC=CC=C4C3=O


InChI

InChI=1S/C27H29NO6/c29-14-6-7-15-32-25-17-20(22-18-33-23-11-5-4-10-21(23)26(22)30)16-24(34-25)27(31)28-13-12-19-8-2-1-3-9-19/h1-5,8-11,16,18,20,25,29H,6-7,12-15,17H2,(H,28,31)/t20-,25+/m0/s1


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