CHEBI:110336 - 2-[(1S,3S,4aR,9aS)-6-(dimethylamino)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-propylacetamide

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ChEBI Name 2-[(1S,3S,4aR,9aS)-6-(dimethylamino)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-propylacetamide ChEBI ID CHEBI:110336 Stars This entity has been manually annotated by a third party. Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C19H28N2O4 Net Charge 0 Average Mass 348.437 Monoisotopic Mass 348.20491 InChI InChI=1S/C19H28N2O4/c1-4-7-20-18(23)10-13-9-15-14-8-12(21(2)3)5-6-16(14)25-19(15)17(11-22)24-13/h5-6,8,13,15,17,19,22H,4,7,9-11H2,1-3H3,(H,20,23)/t13-,15+,17-,19-/m0/s1 InChIKey OCZIBHZIBGZVHV-PZFZOXMESA-N SMILES CCCNC(=O)C[C@@H]1C[C@H]2[C@@H]([C@@H](O1)CO)OC3=C2C=C(C=C3)N(C)C ChEBI Ontology Outgoing 2-[(1S,3S,4aR,9aS)-6-(dimethylamino)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-propylacetamide (CHEBI:110336) is a furopyran (CHEBI:74927) Manual Xref Database LSM-21785 LINCS View more database links